<?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="-5.785935"
                        y3="-0.347353"
                        z3="-5.900691"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.592572"
                        y3="2.301245"
                        z3="1.439549"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.898435"
                        y3="-2.279049"
                        z3="1.995067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.299304"
                        y3="0.997441"
                        z3="0.253809"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.74248"
                        y3="1.516442"
                        z3="-0.958524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.034966"
                        y3="-0.055349"
                        z3="2.651364"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.296994"
                        y3="-0.275984"
                        z3="0.763084"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.001618"
                        y3="0.914134"
                        z3="1.119522"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.239407"
                        y3="0.708013"
                        z3="0.512403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.851419"
                        y3="-2.548091"
                        z3="0.401571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.610223"
                        y3="-2.931783"
                        z3="1.827447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.009534"
                        y3="-2.854076"
                        z3="1.321248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.662902"
                        y3="-1.160229"
                        z3="-0.078441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.946222"
                        y3="-0.912274"
                        z3="-1.510778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.150591"
                        y3="-1.341925"
                        z3="-2.060703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.000822"
                        y3="-0.311928"
                        z3="-2.340761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.421794"
                        y3="-1.162646"
                        z3="-3.408673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.251901"
                        y3="-0.142793"
                        z3="-3.69178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.465988"
                        y3="-0.564215"
                        z3="-4.212786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.622379"
                        y3="1.87829"
                        z3="1.139227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.13908"
                        y3="1.658012"
                        z3="1.130126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.374533"
                        y3="2.03929"
                        z3="0.0333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.492385"
                        y3="1.031109"
                        z3="2.188861"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.630547"
                        y3="1.186154"
                        z3="1.048069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.007091"
                        y3="1.816496"
                        z3="-0.021092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.128889"
                        y3="0.800573"
                        z3="2.153806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.931669"
                        y3="1.081549"
                        z3="0.162508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.199276"
                        y3="0.015894"
                        z3="1.70404"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.721972"
                        y3="0.21732"
                        z3="1.684981"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.09212"
                        y3="1.071729"
                        z3="1.596659"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.739313"
                        y3="-1.247432"
                        z3="1.896932"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.458157"
                        y3="0.900236"
                        z3="1.667002"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.097476"
                        y3="-1.472116"
                        z3="1.960897"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.950368"
                        y3="-0.383931"
                        z3="1.845943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.640602"
                        y3="-3.302391"
                        z3="-0.346981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.269424"
                        y3="-2.167244"
                        z3="2.511469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.183849"
                        y3="-3.911419"
                        z3="1.999514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.555406"
                        y3="-3.772439"
                        z3="1.149467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.616753"
                        y3="-2.017164"
                        z3="1.641589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.894768"
                        y3="-1.818263"
                        z3="-1.435302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.046064"
                        y3="0.008026"
                        z3="-1.944664"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.365369"
                        y3="-1.492088"
                        z3="-3.821441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.50566"
                        y3="0.312494"
                        z3="-4.328292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.867338"
                        y3="2.875918"
                        z3="0.771368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.023653"
                        y3="1.783935"
                        z3="2.1525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.849237"
                        y3="2.534032"
                        z3="-0.806106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.057609"
                        y3="0.719826"
                        z3="3.058742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.538092"
                        y3="2.143876"
                        z3="-0.890149"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.351852"
                        y3="0.311869"
                        z3="2.993118"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.324686"
                        y3="0.505595"
                        z3="1.991298"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.903939"
                        y3="0.855232"
                        z3="-0.238059"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.120781"
                        y3="1.750721"
                        z3="1.585809"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.479471"
                        y3="-2.4744"
                        z3="2.097393"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.018765"
                        y3="-0.54008"
                        z3="1.898286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-5.7859,-.3474,-5.9007;6.5926,2.3012,1.4395;5.8984,-2.279,1.9951;-4.2993,.9974,.2538;2.7425,1.5164,-.9585;4.035,-.0553,2.6514;-4.297,-.276,.7631;2.0016,.9141,1.1195;4.2394,.708,.5124;-4.8514,-2.5481,.4016;-4.6102,-2.9318,1.8274;-6.0095,-2.8541,1.3212;-4.6629,-1.1602,-.0784;-4.9462,-.9123,-1.5108;-6.1506,-1.3419,-2.0607;-4.0008,-.3119,-2.3408;-6.4218,-1.1626,-3.4087;-4.2519,-.1428,-3.6918;-5.466,-.5642,-4.2128;-3.6224,1.8783,1.1392;-2.1391,1.658,1.1301;-1.3745,2.0393,.0333;-1.4924,1.0311,2.1889;.6305,1.1862,1.0481;-.0071,1.8165,-.0211;-.1289,.8006,2.1538;2.9317,1.0815,.1625;6.1993,.0159,1.704;4.722,.2173,1.685;7.0921,1.0717,1.5967;6.7393,-1.2474,1.8969;8.4582,.9002,1.667;8.0975,-1.4721,1.9609;8.9504,-.3839,1.8459;-4.6406,-3.3024,-.347;-4.2694,-2.1672,2.5115;-4.1838,-3.9114,1.9995;-6.5554,-3.7724,1.1495;-6.6168,-2.0172,1.6416;-6.8948,-1.8183,-1.4353;-3.0461,.008,-1.9447;-7.3654,-1.4921,-3.8214;-3.5057,.3125,-4.3283;-3.8673,2.8759,.7714;-4.0237,1.7839,2.1525;-1.8492,2.534,-.8061;-2.0576,.7198,3.0587;.5381,2.1439,-.8901;.3519,.3119,2.9931;2.3247,.5056,1.9913;4.9039,.8552,-.2381;9.1208,1.7507,1.5858;8.4795,-2.4744,2.0974;10.0188,-.5401,1.8983;</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">3305.2230343560 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.281e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.843 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">0.751 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.609 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="-5.7859355"
                                 y3="-0.34735312"
                                 z3="-5.90069064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.59257191"
                                 y3="2.3012455"
                                 z3="1.43954874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.89843456"
                                 y3="-2.27904898"
                                 z3="1.99506748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.29930438"
                                 y3="0.99744104"
                                 z3="0.25380885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.74247977"
                                 y3="1.51644188"
                                 z3="-0.95852377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.03496568"
                                 y3="-0.055349"
                                 z3="2.65136357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.29699427"
                                 y3="-0.27598403"
                                 z3="0.76308417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.00161843"
                                 y3="0.91413363"
                                 z3="1.1195219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.23940715"
                                 y3="0.70801267"
                                 z3="0.51240254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.8514194"
                                 y3="-2.5480914"
                                 z3="0.40157078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.61022285"
                                 y3="-2.93178267"
                                 z3="1.82744677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.00953415"
                                 y3="-2.85407567"
                                 z3="1.32124828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.6629017"
                                 y3="-1.16022938"
                                 z3="-0.07844109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.94622181"
                                 y3="-0.91227357"
                                 z3="-1.51077838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.15059081"
                                 y3="-1.34192474"
                                 z3="-2.06070314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.00082215"
                                 y3="-0.31192766"
                                 z3="-2.34076144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.42179398"
                                 y3="-1.16264563"
                                 z3="-3.40867304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.25190091"
                                 y3="-0.14279326"
                                 z3="-3.69177953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.46598849"
                                 y3="-0.564215"
                                 z3="-4.21278567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.62237923"
                                 y3="1.87829038"
                                 z3="1.13922694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.13907965"
                                 y3="1.65801154"
                                 z3="1.13012591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.37453286"
                                 y3="2.03928957"
                                 z3="0.03330041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.49238454"
                                 y3="1.03110909"
                                 z3="2.18886136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.63054669"
                                 y3="1.18615432"
                                 z3="1.04806909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.0070911"
                                 y3="1.81649601"
                                 z3="-0.02109187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.12888866"
                                 y3="0.80057273"
                                 z3="2.15380643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93166865"
                                 y3="1.08154945"
                                 z3="0.16250832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.19927631"
                                 y3="0.01589367"
                                 z3="1.70404043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.72197175"
                                 y3="0.21732016"
                                 z3="1.68498054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.09211966"
                                 y3="1.07172876"
                                 z3="1.59665912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.73931306"
                                 y3="-1.2474321"
                                 z3="1.89693249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.45815679"
                                 y3="0.90023566"
                                 z3="1.66700219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.09747648"
                                 y3="-1.47211634"
                                 z3="1.96089697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.95036769"
                                 y3="-0.38393069"
                                 z3="1.84594313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.64060235"
                                 y3="-3.30239052"
                                 z3="-0.34698089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.2694243"
                                 y3="-2.16724421"
                                 z3="2.51146933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.18384932"
                                 y3="-3.91141929"
                                 z3="1.9995135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.55540576"
                                 y3="-3.77243927"
                                 z3="1.14946669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.61675347"
                                 y3="-2.01716394"
                                 z3="1.64158913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.89476782"
                                 y3="-1.81826267"
                                 z3="-1.43530245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.04606418"
                                 y3="0.00802576"
                                 z3="-1.94466429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.36536891"
                                 y3="-1.49208794"
                                 z3="-3.82144126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.50565967"
                                 y3="0.31249403"
                                 z3="-4.32829236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.86733826"
                                 y3="2.87591845"
                                 z3="0.77136841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02365292"
                                 y3="1.78393525"
                                 z3="2.1525003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.8492374"
                                 y3="2.53403185"
                                 z3="-0.80610588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.05760934"
                                 y3="0.71982636"
                                 z3="3.05874168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.53809228"
                                 y3="2.14387569"
                                 z3="-0.89014893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.35185206"
                                 y3="0.31186944"
                                 z3="2.99311765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.32468602"
                                 y3="0.50559532"
                                 z3="1.99129785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.90393878"
                                 y3="0.85523241"
                                 z3="-0.23805859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.12078078"
                                 y3="1.75072091"
                                 z3="1.58580932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.47947052"
                                 y3="-2.47440032"
                                 z3="2.09739329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.01876506"
                                 y3="-0.54007993"
                                 z3="1.89828627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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:-5.7859,-.3474,-5.9007;6.5926,2.3012,1.4395;5.8984,-2.279,1.9951;-4.2993,.9974,.2538;2.7425,1.5164,-.9585;4.035,-.0553,2.6514;-4.297,-.276,.7631;2.0016,.9141,1.1195;4.2394,.708,.5124;-4.8514,-2.5481,.4016;-4.6102,-2.9318,1.8274;-6.0095,-2.8541,1.3212;-4.6629,-1.1602,-.0784;-4.9462,-.9123,-1.5108;-6.1506,-1.3419,-2.0607;-4.0008,-.3119,-2.3408;-6.4218,-1.1626,-3.4087;-4.2519,-.1428,-3.6918;-5.466,-.5642,-4.2128;-3.6224,1.8783,1.1392;-2.1391,1.658,1.1301;-1.3745,2.0393,.0333;-1.4924,1.0311,2.1889;.6305,1.1862,1.0481;-.0071,1.8165,-.0211;-.1289,.8006,2.1538;2.9317,1.0815,.1625;6.1993,.0159,1.704;4.722,.2173,1.685;7.0921,1.0717,1.5967;6.7393,-1.2474,1.8969;8.4582,.9002,1.667;8.0975,-1.4721,1.9609;8.9504,-.3839,1.8459;-4.6406,-3.3024,-.347;-4.2694,-2.1672,2.5115;-4.1838,-3.9114,1.9995;-6.5554,-3.7724,1.1495;-6.6168,-2.0172,1.6416;-6.8948,-1.8183,-1.4353;-3.0461,.008,-1.9447;-7.3654,-1.4921,-3.8214;-3.5057,.3125,-4.3283;-3.8673,2.8759,.7714;-4.0237,1.7839,2.1525;-1.8492,2.534,-.8061;-2.0576,.7198,3.0587;.5381,2.1439,-.8901;.3519,.3119,2.9931;2.3247,.5056,1.9913;4.9039,.8552,-.2381;9.1208,1.7507,1.5858;8.4795,-2.4744,2.0974;10.0188,-.5401,1.8983;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.785935"
                        y3="-0.347353"
                        z3="-5.900691"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.592572"
                        y3="2.301245"
                        z3="1.439549"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.898435"
                        y3="-2.279049"
                        z3="1.995067"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.299304"
                        y3="0.997441"
                        z3="0.253809"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.74248"
                        y3="1.516442"
                        z3="-0.958524"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.034966"
                        y3="-0.055349"
                        z3="2.651364"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.296994"
                        y3="-0.275984"
                        z3="0.763084"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.001618"
                        y3="0.914134"
                        z3="1.119522"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.239407"
                        y3="0.708013"
                        z3="0.512403"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.851419"
                        y3="-2.548091"
                        z3="0.401571"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.610223"
                        y3="-2.931783"
                        z3="1.827447"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.009534"
                        y3="-2.854076"
                        z3="1.321248"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.662902"
                        y3="-1.160229"
                        z3="-0.078441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.946222"
                        y3="-0.912274"
                        z3="-1.510778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.150591"
                        y3="-1.341925"
                        z3="-2.060703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.000822"
                        y3="-0.311928"
                        z3="-2.340761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.421794"
                        y3="-1.162646"
                        z3="-3.408673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.251901"
                        y3="-0.142793"
                        z3="-3.69178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.465988"
                        y3="-0.564215"
                        z3="-4.212786"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.622379"
                        y3="1.87829"
                        z3="1.139227"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.13908"
                        y3="1.658012"
                        z3="1.130126"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.374533"
                        y3="2.03929"
                        z3="0.0333"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.492385"
                        y3="1.031109"
                        z3="2.188861"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.630547"
                        y3="1.186154"
                        z3="1.048069"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.007091"
                        y3="1.816496"
                        z3="-0.021092"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.128889"
                        y3="0.800573"
                        z3="2.153806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.931669"
                        y3="1.081549"
                        z3="0.162508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.199276"
                        y3="0.015894"
                        z3="1.70404"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.721972"
                        y3="0.21732"
                        z3="1.684981"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.09212"
                        y3="1.071729"
                        z3="1.596659"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.739313"
                        y3="-1.247432"
                        z3="1.896932"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.458157"
                        y3="0.900236"
                        z3="1.667002"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.097476"
                        y3="-1.472116"
                        z3="1.960897"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.950368"
                        y3="-0.383931"
                        z3="1.845943"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.640602"
                        y3="-3.302391"
                        z3="-0.346981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.269424"
                        y3="-2.167244"
                        z3="2.511469"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.183849"
                        y3="-3.911419"
                        z3="1.999514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.555406"
                        y3="-3.772439"
                        z3="1.149467"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.616753"
                        y3="-2.017164"
                        z3="1.641589"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.894768"
                        y3="-1.818263"
                        z3="-1.435302"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.046064"
                        y3="0.008026"
                        z3="-1.944664"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.365369"
                        y3="-1.492088"
                        z3="-3.821441"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.50566"
                        y3="0.312494"
                        z3="-4.328292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.867338"
                        y3="2.875918"
                        z3="0.771368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.023653"
                        y3="1.783935"
                        z3="2.1525"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.849237"
                        y3="2.534032"
                        z3="-0.806106"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.057609"
                        y3="0.719826"
                        z3="3.058742"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.538092"
                        y3="2.143876"
                        z3="-0.890149"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.351852"
                        y3="0.311869"
                        z3="2.993118"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.324686"
                        y3="0.505595"
                        z3="1.991298"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.903939"
                        y3="0.855232"
                        z3="-0.238059"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.120781"
                        y3="1.750721"
                        z3="1.585809"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.479471"
                        y3="-2.4744"
                        z3="2.097393"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.018765"
                        y3="-0.54008"
                        z3="1.898286"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-5.7859,-.3474,-5.9007;6.5926,2.3012,1.4395;5.8984,-2.279,1.9951;-4.2993,.9974,.2538;2.7425,1.5164,-.9585;4.035,-.0553,2.6514;-4.297,-.276,.7631;2.0016,.9141,1.1195;4.2394,.708,.5124;-4.8514,-2.5481,.4016;-4.6102,-2.9318,1.8274;-6.0095,-2.8541,1.3212;-4.6629,-1.1602,-.0784;-4.9462,-.9123,-1.5108;-6.1506,-1.3419,-2.0607;-4.0008,-.3119,-2.3408;-6.4218,-1.1626,-3.4087;-4.2519,-.1428,-3.6918;-5.466,-.5642,-4.2128;-3.6224,1.8783,1.1392;-2.1391,1.658,1.1301;-1.3745,2.0393,.0333;-1.4924,1.0311,2.1889;.6305,1.1862,1.0481;-.0071,1.8165,-.0211;-.1289,.8006,2.1538;2.9317,1.0815,.1625;6.1993,.0159,1.704;4.722,.2173,1.685;7.0921,1.0717,1.5967;6.7393,-1.2474,1.8969;8.4582,.9002,1.667;8.0975,-1.4721,1.9609;8.9504,-.3839,1.8459;-4.6406,-3.3024,-.347;-4.2694,-2.1672,2.5115;-4.1838,-3.9114,1.9995;-6.5554,-3.7724,1.1495;-6.6168,-2.0172,1.6416;-6.8948,-1.8183,-1.4353;-3.0461,.008,-1.9447;-7.3654,-1.4921,-3.8214;-3.5057,.3125,-4.3283;-3.8673,2.8759,.7714;-4.0237,1.7839,2.1525;-1.8492,2.534,-.8061;-2.0576,.7198,3.0587;.5381,2.1439,-.8901;.3519,.3119,2.9931;2.3247,.5056,1.9913;4.9039,.8552,-.2381;9.1208,1.7507,1.5858;8.4795,-2.4744,2.0974;10.0188,-.5401,1.8983;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3182.7041</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1785.5807</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65142397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3305.22303436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5319.87445832</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9330.57513089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4010.70067257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04773249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30925552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65783155</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000047049519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000047049519</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000094099038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132534728052</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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150.7769 150.9685 151.1169 151.2139 151.2802 151.6588 152.1132 152.2996 152.3955 152.7372 153.1062 153.4886 153.6091 153.9374 154.2647 154.5327 154.8703 155.4118 155.7311 156.2921 156.6377 156.7673 157.0941 157.3832 157.5324 157.6550 157.7584 158.2081 158.2958 159.0665 159.5036 159.6287 160.2414 160.3837 160.5242 161.0230 161.8898 162.0761 162.3822 162.4241 163.4597 163.8201 164.2999 164.9850 165.7771 166.3443 166.7806 166.9879 168.8702 169.5698 169.8471 170.9499 171.0994 171.3871 173.1322 174.3219 175.7933 176.1857 176.3963 176.9933 177.4710 178.0758 178.3503 178.8793 181.3186 181.4931 184.2471 185.9447 187.0323 187.5055 187.7020 187.8740 188.0016 189.0540 189.1313 189.3136 189.4394 189.8574 191.7561 192.3271 192.6857 194.7287 195.5591 195.6215 196.3232 196.4918 197.1187 197.8295 199.2096 200.7331 203.0149 203.4408 205.0694 205.5703 209.9765 212.6667 215.5025 221.6083 222.9440 223.4539 227.2544 229.5296 229.5524 230.2454 235.1366 235.4203 240.7094 241.2062 247.3380 247.4462 248.2077 248.7437 294.8993 297.4790 312.5807 611.5850 615.4859 621.4942 626.0461 629.6019 631.2484 632.0138 632.3527 633.7343 633.9321 634.7828 634.8369 635.0940 636.0084 636.2973 637.6028 638.1116 639.3252 641.9034 643.2565 646.0976 648.0859 654.4368 655.4852 658.0108 712.4057 884.0238 898.9602 905.8045 1197.2263 1198.7099 1208.2277 1562.2381 1563.8271</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">-0.095997 -0.208547 -0.204980 -0.246784 -0.520464 -0.465295 -0.183875 -0.168951 -0.150047 -0.106566 -0.165120 -0.164720 0.255808 0.027978 -0.215545 -0.202083 -0.162125 -0.170784 0.115810 0.098083 -0.058367 -0.199953 -0.136116 0.190563 -0.204988 -0.223392 0.431864 -0.123132 0.402355 0.312780 0.305346 -0.244811 -0.247375 -0.065283 0.116116 0.084948 0.102403 0.096563 0.093905 0.160686 0.159662 0.144890 0.144121 0.114287 0.099588 0.147244 0.146614 0.157873 0.143629 0.203502 0.198597 0.155507 0.154787 0.169791</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">17.0960 9.2085 9.2050 8.2468 8.5205 8.4653 7.1839 7.1690 7.1500 6.1066 6.1651 6.1647 5.7442 5.9720 6.2155 6.2021 6.1621 6.1708 5.8842 5.9019 6.0584 6.2000 6.1361 5.8094 6.2050 6.2234 5.5681 6.1231 5.5976 5.6872 5.6947 6.2448 6.2474 6.0653 0.8839 0.9151 0.8976 0.9034 0.9061 0.8393 0.8403 0.8551 0.8559 0.8857 0.9004 0.8528 0.8534 0.8421 0.8564 0.7965 0.8014 0.8445 0.8452 0.8302</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">-0.0960 -0.2085 -0.2050 -0.2468 -0.5205 -0.4653 -0.1839 -0.1690 -0.1500 -0.1066 -0.1651 -0.1647 0.2558 0.0280 -0.2155 -0.2021 -0.1621 -0.1708 0.1158 0.0981 -0.0584 -0.2000 -0.1361 0.1906 -0.2050 -0.2234 0.4319 -0.1231 0.4024 0.3128 0.3053 -0.2448 -0.2474 -0.0653 0.1161 0.0849 0.1024 0.0966 0.0939 0.1607 0.1597 0.1449 0.1441 0.1143 0.0996 0.1472 0.1466 0.1579 0.1436 0.2035 0.1986 0.1555 0.1548 0.1698</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2090 1.0858 1.0931 1.9223 1.9850 2.0438 2.8869 3.2581 3.2143 3.7918 3.9269 3.9134 3.7270 3.5600 4.0047 4.0069 4.0032 4.0190 3.8164 3.8435 3.6233 3.9818 3.9254 3.8076 3.9651 3.9743 4.3006 3.5475 4.0727 3.9284 3.9536 3.9586 3.9601 3.8065 1.0042 1.0355 1.0150 1.0183 1.0189 0.9918 0.9971 1.0071 1.0074 0.9950 1.0105 1.0048 1.0029 1.0292 1.0075 1.0351 1.0044 0.9995 1.0001 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2090 1.0858 1.0931 1.9223 1.9850 2.0438 2.8869 3.2581 3.2143 3.7918 3.9269 3.9134 3.7270 3.5600 4.0047 4.0069 4.0032 4.0190 3.8164 3.8435 3.6233 3.9818 3.9254 3.8076 3.9651 3.9743 4.3006 3.5475 4.0727 3.9284 3.9536 3.9586 3.9601 3.8065 1.0042 1.0355 1.0150 1.0183 1.0189 0.9918 0.9971 1.0071 1.0074 0.9950 1.0105 1.0048 1.0029 1.0292 1.0075 1.0351 1.0044 0.9995 1.0001 0.9835</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">0.9966 1.0363 1.0533 0.8560 0.9306 1.8701 1.8658 1.8865 1.0312 1.2560 0.9180 1.0610 1.2042 0.9334 0.9419 0.9023 0.9540 1.0111 0.9516 1.0044 1.0094 1.0058 1.0065 0.8719 1.3599 1.3237 1.4691 0.9770 1.4906 0.9752 1.3774 0.9829 1.3660 0.9815 0.9233 0.9857 1.0145 1.3633 1.3377 1.4973 0.9963 1.4919 0.9930 1.3706 1.3425 0.9545 0.9841 0.9016 1.3281 1.3246 1.4592 1.4629 1.3810 0.9831 1.3786 0.9823 0.9663</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">-0.025417201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.676841167860</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.46392 27.80108 2.33716 -6.67923 5.71225 -0.96698 13.93410 -12.92767 1.00643</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.72218</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.91923</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
