<?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="-2.163894"
                        y3="-2.148382"
                        z3="-5.079407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.776829"
                        y3="2.095316"
                        z3="1.929209"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.728351"
                        y3="-1.957728"
                        z3="-0.127157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.051407"
                        y3="1.253969"
                        z3="-0.439585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.380283"
                        y3="1.315799"
                        z3="3.176798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.30866"
                        y3="0.578358"
                        z3="-0.407979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.055877"
                        y3="0.312558"
                        z3="0.577877"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.080087"
                        y3="1.355975"
                        z3="0.910159"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.119368"
                        y3="0.76651"
                        z3="1.85661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.452076"
                        y3="-1.855856"
                        z3="1.286728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.309213"
                        y3="-1.747571"
                        z3="2.269996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.71565"
                        y3="-1.556265"
                        z3="2.727519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.560557"
                        y3="-0.813638"
                        z3="0.241192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.007269"
                        y3="-1.152504"
                        z3="-1.089809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.725849"
                        y3="-0.961724"
                        z3="-2.267504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.718671"
                        y3="-1.677822"
                        z3="-1.165187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.167982"
                        y3="-1.277473"
                        z3="-3.496259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.14227"
                        y3="-1.980508"
                        z3="-2.388186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.874701"
                        y3="-1.77383"
                        z3="-3.545695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.449784"
                        y3="2.446441"
                        z3="0.042478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.984282"
                        y3="2.239868"
                        z3="0.296197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.438519"
                        y3="2.375232"
                        z3="1.563661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.147428"
                        y3="1.819648"
                        z3="-0.735516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.277466"
                        y3="1.670758"
                        z3="0.784833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.09876"
                        y3="2.108562"
                        z3="1.820275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.817859"
                        y3="1.537524"
                        z3="-0.497803"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.786968"
                        y3="1.17227"
                        z3="2.038571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.209379"
                        y3="0.081473"
                        z3="0.896908"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.793849"
                        y3="0.503792"
                        z3="0.706017"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.165353"
                        y3="0.897804"
                        z3="1.481879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.637744"
                        y3="-1.150324"
                        z3="0.422247"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.487944"
                        y3="0.526599"
                        z3="1.599502"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.944818"
                        y3="-1.572747"
                        z3="0.528485"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.865557"
                        y3="-0.718369"
                        z3="1.118755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.678874"
                        y3="-2.857781"
                        z3="0.940187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.676047"
                        y3="-0.871248"
                        z3="2.197165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.791357"
                        y3="-2.660036"
                        z3="2.534747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.171861"
                        y3="-2.344006"
                        z3="3.3123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.03459"
                        y3="-0.5578"
                        z3="2.992398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.738781"
                        y3="-0.584352"
                        z3="-2.239289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.141373"
                        y3="-1.8370"
                        z3="-0.264096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.738452"
                        y3="-1.131978"
                        z3="-4.403342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.134417"
                        y3="-2.36993"
                        z3="-2.431998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.619953"
                        y3="3.183612"
                        z3="-0.74402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.954129"
                        y3="2.79671"
                        z3="0.948964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.069055"
                        y3="2.693133"
                        z3="2.385354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.537856"
                        y3="1.695975"
                        z3="-1.738645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.723433"
                        y3="2.241453"
                        z3="2.821251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.188097"
                        y3="1.199305"
                        z3="-1.312479"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.56567"
                        y3="1.149391"
                        z3="0.041954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.614124"
                        y3="0.632451"
                        z3="2.730149"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.205385"
                        y3="1.196245"
                        z3="2.053469"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.236102"
                        y3="-2.546484"
                        z3="0.15943"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.897063"
                        y3="-1.029761"
                        z3="1.205711"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-2.1639,-2.1484,-5.0794;5.7768,2.0953,1.9292;4.7284,-1.9577,-.1272;-5.0514,1.254,-.4396;1.3803,1.3158,3.1768;3.3087,.5784,-.408;-5.0559,.3126,.5779;1.0801,1.356,.9102;3.1194,.7665,1.8566;-4.4521,-1.8559,1.2867;-3.3092,-1.7476,2.27;-4.7157,-1.5563,2.7275;-4.5606,-.8136,.2412;-4.0073,-1.1525,-1.0898;-4.7258,-.9617,-2.2675;-2.7187,-1.6778,-1.1652;-4.168,-1.2775,-3.4963;-2.1423,-1.9805,-2.3882;-2.8747,-1.7738,-3.5457;-4.4498,2.4464,.0425;-2.9843,2.2399,.2962;-2.4385,2.3752,1.5637;-2.1474,1.8196,-.7355;-.2775,1.6708,.7848;-1.0988,2.1086,1.8203;-.8179,1.5375,-.4978;1.787,1.1723,2.0386;5.2094,.0815,.8969;3.7938,.5038,.706;6.1654,.8978,1.4819;5.6377,-1.1503,.4222;7.4879,.5266,1.5995;6.9448,-1.5727,.5285;7.8656,-.7184,1.1188;-4.6789,-2.8578,.9402;-2.676,-.8712,2.1972;-2.7914,-2.66,2.5347;-5.1719,-2.344,3.3123;-5.0346,-.5578,2.9924;-5.7388,-.5844,-2.2393;-2.1414,-1.837,-.2641;-4.7385,-1.132,-4.4033;-1.1344,-2.3699,-2.432;-4.62,3.1836,-.744;-4.9541,2.7967,.949;-3.0691,2.6931,2.3854;-2.5379,1.696,-1.7386;-.7234,2.2415,2.8213;-.1881,1.1993,-1.3125;1.5657,1.1494,.042;3.6141,.6325,2.7301;8.2054,1.1962,2.0535;7.2361,-2.5465,.1594;8.8971,-1.0298,1.2057;</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">3499.6907044532 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.405e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.819 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">0.741 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.577 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="-2.16389355"
                                 y3="-2.14838224"
                                 z3="-5.07940723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.77682854"
                                 y3="2.09531555"
                                 z3="1.92920913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.72835081"
                                 y3="-1.95772845"
                                 z3="-0.12715749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.05140725"
                                 y3="1.25396866"
                                 z3="-0.43958496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.3802826"
                                 y3="1.31579856"
                                 z3="3.17679774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.30866045"
                                 y3="0.57835771"
                                 z3="-0.40797865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.05587665"
                                 y3="0.31255752"
                                 z3="0.57787749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.08008666"
                                 y3="1.35597511"
                                 z3="0.91015861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.11936783"
                                 y3="0.76650984"
                                 z3="1.85661009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.45207622"
                                 y3="-1.85585642"
                                 z3="1.28672821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.30921302"
                                 y3="-1.74757109"
                                 z3="2.26999564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.71564962"
                                 y3="-1.55626457"
                                 z3="2.72751861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.560557"
                                 y3="-0.81363788"
                                 z3="0.24119225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.0072685"
                                 y3="-1.15250365"
                                 z3="-1.08980945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.72584906"
                                 y3="-0.96172393"
                                 z3="-2.2675037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.71867123"
                                 y3="-1.67782224"
                                 z3="-1.16518712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16798195"
                                 y3="-1.27747345"
                                 z3="-3.49625947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.14227027"
                                 y3="-1.98050778"
                                 z3="-2.38818579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87470102"
                                 y3="-1.77383047"
                                 z3="-3.54569463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.4497836"
                                 y3="2.44644082"
                                 z3="0.04247771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.98428245"
                                 y3="2.23986846"
                                 z3="0.29619689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.4385191"
                                 y3="2.375232"
                                 z3="1.56366134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.14742767"
                                 y3="1.81964752"
                                 z3="-0.73551576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.27746646"
                                 y3="1.67075763"
                                 z3="0.7848331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.09876004"
                                 y3="2.1085621"
                                 z3="1.82027513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81785937"
                                 y3="1.53752429"
                                 z3="-0.49780326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.78696783"
                                 y3="1.17226989"
                                 z3="2.03857121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.20937861"
                                 y3="0.08147313"
                                 z3="0.89690786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.79384942"
                                 y3="0.5037919"
                                 z3="0.70601735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.16535319"
                                 y3="0.89780419"
                                 z3="1.48187943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.63774383"
                                 y3="-1.1503245"
                                 z3="0.42224713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.48794368"
                                 y3="0.52659947"
                                 z3="1.59950168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="6.94481831"
                                 y3="-1.57274702"
                                 z3="0.52848544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="7.86555654"
                                 y3="-0.7183686"
                                 z3="1.11875507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.67887392"
                                 y3="-2.8577808"
                                 z3="0.94018718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67604673"
                                 y3="-0.87124849"
                                 z3="2.19716462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79135684"
                                 y3="-2.66003616"
                                 z3="2.53474739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.17186077"
                                 y3="-2.3440062"
                                 z3="3.31230022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.03459024"
                                 y3="-0.55780012"
                                 z3="2.9923978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.73878111"
                                 y3="-0.58435199"
                                 z3="-2.23928893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.14137303"
                                 y3="-1.83700008"
                                 z3="-0.26409586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.7384518"
                                 y3="-1.13197755"
                                 z3="-4.40334231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13441666"
                                 y3="-2.3699299"
                                 z3="-2.43199789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.61995299"
                                 y3="3.18361166"
                                 z3="-0.74402003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95412872"
                                 y3="2.79671037"
                                 z3="0.94896401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.06905539"
                                 y3="2.69313342"
                                 z3="2.38535365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.53785566"
                                 y3="1.69597478"
                                 z3="-1.73864506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.72343265"
                                 y3="2.24145286"
                                 z3="2.82125091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.18809685"
                                 y3="1.19930497"
                                 z3="-1.31247891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.56566963"
                                 y3="1.1493907"
                                 z3="0.04195357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.61412356"
                                 y3="0.6324514"
                                 z3="2.73014934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.20538536"
                                 y3="1.1962454"
                                 z3="2.05346948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.23610197"
                                 y3="-2.54648397"
                                 z3="0.15943025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.89706285"
                                 y3="-1.02976101"
                                 z3="1.20571098">
                              <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 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" 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:-2.1639,-2.1484,-5.0794;5.7768,2.0953,1.9292;4.7284,-1.9577,-.1272;-5.0514,1.254,-.4396;1.3803,1.3158,3.1768;3.3087,.5784,-.408;-5.0559,.3126,.5779;1.0801,1.356,.9102;3.1194,.7665,1.8566;-4.4521,-1.8559,1.2867;-3.3092,-1.7476,2.27;-4.7156,-1.5563,2.7275;-4.5606,-.8136,.2412;-4.0073,-1.1525,-1.0898;-4.7258,-.9617,-2.2675;-2.7187,-1.6778,-1.1652;-4.168,-1.2775,-3.4963;-2.1423,-1.9805,-2.3882;-2.8747,-1.7738,-3.5457;-4.4498,2.4464,.0425;-2.9843,2.2399,.2962;-2.4385,2.3752,1.5637;-2.1474,1.8196,-.7355;-.2775,1.6708,.7848;-1.0988,2.1086,1.8203;-.8179,1.5375,-.4978;1.787,1.1723,2.0386;5.2094,.0815,.8969;3.7938,.5038,.706;6.1654,.8978,1.4819;5.6377,-1.1503,.4222;7.4879,.5266,1.5995;6.9448,-1.5727,.5285;7.8656,-.7184,1.1188;-4.6789,-2.8578,.9402;-2.676,-.8712,2.1972;-2.7914,-2.66,2.5347;-5.1719,-2.344,3.3123;-5.0346,-.5578,2.9924;-5.7388,-.5844,-2.2393;-2.1414,-1.837,-.2641;-4.7385,-1.132,-4.4033;-1.1344,-2.3699,-2.432;-4.62,3.1836,-.744;-4.9541,2.7967,.949;-3.0691,2.6931,2.3854;-2.5379,1.696,-1.7386;-.7234,2.2415,2.8213;-.1881,1.1993,-1.3125;1.5657,1.1494,.042;3.6141,.6325,2.7301;8.2054,1.1962,2.0535;7.2361,-2.5465,.1594;8.8971,-1.0298,1.2057;</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="-2.163894"
                        y3="-2.148382"
                        z3="-5.079407"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.776829"
                        y3="2.095316"
                        z3="1.929209"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.728351"
                        y3="-1.957728"
                        z3="-0.127157"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.051407"
                        y3="1.253969"
                        z3="-0.439585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.380283"
                        y3="1.315799"
                        z3="3.176798"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.30866"
                        y3="0.578358"
                        z3="-0.407979"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.055877"
                        y3="0.312558"
                        z3="0.577877"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.080087"
                        y3="1.355975"
                        z3="0.910159"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.119368"
                        y3="0.76651"
                        z3="1.85661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.452076"
                        y3="-1.855856"
                        z3="1.286728"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.309213"
                        y3="-1.747571"
                        z3="2.269996"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.71565"
                        y3="-1.556265"
                        z3="2.727519"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.560557"
                        y3="-0.813638"
                        z3="0.241192"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.007269"
                        y3="-1.152504"
                        z3="-1.089809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.725849"
                        y3="-0.961724"
                        z3="-2.267504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.718671"
                        y3="-1.677822"
                        z3="-1.165187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.167982"
                        y3="-1.277473"
                        z3="-3.496259"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.14227"
                        y3="-1.980508"
                        z3="-2.388186"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.874701"
                        y3="-1.77383"
                        z3="-3.545695"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.449784"
                        y3="2.446441"
                        z3="0.042478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.984282"
                        y3="2.239868"
                        z3="0.296197"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.438519"
                        y3="2.375232"
                        z3="1.563661"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.147428"
                        y3="1.819648"
                        z3="-0.735516"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.277466"
                        y3="1.670758"
                        z3="0.784833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.09876"
                        y3="2.108562"
                        z3="1.820275"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.817859"
                        y3="1.537524"
                        z3="-0.497803"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.786968"
                        y3="1.17227"
                        z3="2.038571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.209379"
                        y3="0.081473"
                        z3="0.896908"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.793849"
                        y3="0.503792"
                        z3="0.706017"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.165353"
                        y3="0.897804"
                        z3="1.481879"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.637744"
                        y3="-1.150324"
                        z3="0.422247"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.487944"
                        y3="0.526599"
                        z3="1.599502"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.944818"
                        y3="-1.572747"
                        z3="0.528485"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.865557"
                        y3="-0.718369"
                        z3="1.118755"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.678874"
                        y3="-2.857781"
                        z3="0.940187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.676047"
                        y3="-0.871248"
                        z3="2.197165"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.791357"
                        y3="-2.660036"
                        z3="2.534747"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.171861"
                        y3="-2.344006"
                        z3="3.3123"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.03459"
                        y3="-0.5578"
                        z3="2.992398"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.738781"
                        y3="-0.584352"
                        z3="-2.239289"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.141373"
                        y3="-1.8370"
                        z3="-0.264096"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.738452"
                        y3="-1.131978"
                        z3="-4.403342"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.134417"
                        y3="-2.36993"
                        z3="-2.431998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.619953"
                        y3="3.183612"
                        z3="-0.74402"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.954129"
                        y3="2.79671"
                        z3="0.948964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.069055"
                        y3="2.693133"
                        z3="2.385354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.537856"
                        y3="1.695975"
                        z3="-1.738645"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.723433"
                        y3="2.241453"
                        z3="2.821251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.188097"
                        y3="1.199305"
                        z3="-1.312479"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.56567"
                        y3="1.149391"
                        z3="0.041954"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.614124"
                        y3="0.632451"
                        z3="2.730149"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.205385"
                        y3="1.196245"
                        z3="2.053469"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.236102"
                        y3="-2.546484"
                        z3="0.15943"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.897063"
                        y3="-1.029761"
                        z3="1.205711"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:-2.1639,-2.1484,-5.0794;5.7768,2.0953,1.9292;4.7284,-1.9577,-.1272;-5.0514,1.254,-.4396;1.3803,1.3158,3.1768;3.3087,.5784,-.408;-5.0559,.3126,.5779;1.0801,1.356,.9102;3.1194,.7665,1.8566;-4.4521,-1.8559,1.2867;-3.3092,-1.7476,2.27;-4.7157,-1.5563,2.7275;-4.5606,-.8136,.2412;-4.0073,-1.1525,-1.0898;-4.7258,-.9617,-2.2675;-2.7187,-1.6778,-1.1652;-4.168,-1.2775,-3.4963;-2.1423,-1.9805,-2.3882;-2.8747,-1.7738,-3.5457;-4.4498,2.4464,.0425;-2.9843,2.2399,.2962;-2.4385,2.3752,1.5637;-2.1474,1.8196,-.7355;-.2775,1.6708,.7848;-1.0988,2.1086,1.8203;-.8179,1.5375,-.4978;1.787,1.1723,2.0386;5.2094,.0815,.8969;3.7938,.5038,.706;6.1654,.8978,1.4819;5.6377,-1.1503,.4222;7.4879,.5266,1.5995;6.9448,-1.5727,.5285;7.8656,-.7184,1.1188;-4.6789,-2.8578,.9402;-2.676,-.8712,2.1972;-2.7914,-2.66,2.5347;-5.1719,-2.344,3.3123;-5.0346,-.5578,2.9924;-5.7388,-.5844,-2.2393;-2.1414,-1.837,-.2641;-4.7385,-1.132,-4.4033;-1.1344,-2.3699,-2.432;-4.62,3.1836,-.744;-4.9541,2.7967,.949;-3.0691,2.6931,2.3854;-2.5379,1.696,-1.7386;-.7234,2.2415,2.8213;-.1881,1.1993,-1.3125;1.5657,1.1494,.042;3.6141,.6325,2.7301;8.2054,1.1962,2.0535;7.2361,-2.5465,.1594;8.8971,-1.0298,1.2057;</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">3145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3190.7981</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.0132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.64762027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3499.69070445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5514.33832472</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9719.07496970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4204.73664498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04737299</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30933429</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66171402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00347962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999888433707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999888433707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999776867415</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.134435415385</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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150.8334 151.1330 151.1753 151.5484 151.6737 152.0246 152.0511 152.3526 152.5514 152.6720 152.9623 153.3646 153.6292 153.9685 154.2512 154.2837 155.0469 155.2598 155.5293 155.8932 156.4925 156.7363 157.4043 157.6169 157.7158 157.7941 158.0401 158.2134 158.6536 158.9418 159.1905 159.2826 159.5699 160.5265 160.6147 161.0760 161.2677 162.2291 162.2975 162.4008 163.1670 163.6406 164.2400 165.2609 165.9498 166.4961 166.8003 167.4401 168.6756 169.6773 169.9409 171.1299 171.4844 171.5191 172.9511 174.0314 175.8027 176.1120 176.5045 176.9941 177.1822 177.4748 178.0971 178.8761 180.4343 181.2536 184.3238 185.8260 186.8005 187.7372 187.8479 187.9666 188.0497 189.1279 189.1766 189.3186 189.5180 189.8667 192.1517 192.3323 192.6926 194.6726 195.5685 195.6313 195.9664 196.2957 197.0632 198.0812 199.2244 200.7302 200.8667 203.4885 205.0849 205.5756 209.9920 212.7483 215.4973 221.6183 222.9691 223.5121 227.3015 229.5434 229.5767 230.2896 235.1198 235.4460 240.7173 241.2157 247.3420 247.4697 248.2223 248.7559 294.9156 297.4839 312.5868 611.6115 616.7518 623.0657 626.8318 629.5948 631.2717 632.1092 632.4836 633.9315 634.2825 634.7512 635.1017 635.3888 636.2472 636.7928 637.9947 638.6064 639.8919 642.3049 643.2589 647.4626 647.9563 654.4486 655.6392 658.1030 712.5583 885.0765 898.9315 905.7398 1197.2893 1198.6926 1207.3028 1562.3274 1563.8658</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">-0.094459 -0.208331 -0.204940 -0.269968 -0.521641 -0.466067 -0.162929 -0.173690 -0.150843 -0.055845 -0.177120 -0.161139 0.206434 0.043241 -0.194084 -0.249010 -0.157233 -0.160059 0.120040 0.100778 -0.010913 -0.186666 -0.194180 0.196915 -0.212736 -0.200218 0.433131 -0.127891 0.408723 0.316813 0.302377 -0.246563 -0.246426 -0.064018 0.111684 0.095416 0.101589 0.102055 0.081573 0.145481 0.165093 0.145151 0.145754 0.114182 0.096611 0.143781 0.140653 0.153396 0.142761 0.204678 0.198004 0.155555 0.154882 0.170221</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">17.0945 9.2083 9.2049 8.2700 8.5216 8.4661 7.1629 7.1737 7.1508 6.0558 6.1771 6.1611 5.7936 5.9568 6.1941 6.2490 6.1572 6.1601 5.8800 5.8992 6.0109 6.1867 6.1942 5.8031 6.2127 6.2002 5.5669 6.1279 5.5913 5.6832 5.6976 6.2466 6.2464 6.0640 0.8883 0.9046 0.8984 0.8979 0.9184 0.8545 0.8349 0.8548 0.8542 0.8858 0.9034 0.8562 0.8593 0.8466 0.8572 0.7953 0.8020 0.8444 0.8451 0.8298</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">-0.0945 -0.2083 -0.2049 -0.2700 -0.5216 -0.4661 -0.1629 -0.1737 -0.1508 -0.0558 -0.1771 -0.1611 0.2064 0.0432 -0.1941 -0.2490 -0.1572 -0.1601 0.1200 0.1008 -0.0109 -0.1867 -0.1942 0.1969 -0.2127 -0.2002 0.4331 -0.1279 0.4087 0.3168 0.3024 -0.2466 -0.2464 -0.0640 0.1117 0.0954 0.1016 0.1021 0.0816 0.1455 0.1651 0.1452 0.1458 0.1142 0.0966 0.1438 0.1407 0.1534 0.1428 0.2047 0.1980 0.1556 0.1549 0.1702</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2110 1.0865 1.0931 1.8818 1.9842 2.0444 2.8775 3.2522 3.2176 3.7501 3.9131 3.9333 3.7741 3.5070 3.9818 3.9802 3.9932 4.0128 3.8190 3.8569 3.5771 3.9537 3.9683 3.7819 3.9435 3.9316 4.3021 3.5471 4.0670 3.9249 3.9509 3.9596 3.9589 3.8043 1.0061 1.0085 1.0173 1.0158 1.0388 1.0152 0.9877 1.0058 1.0069 0.9960 1.0122 1.0039 1.0044 1.0303 1.0100 1.0367 1.0051 0.9997 0.9999 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2110 1.0865 1.0931 1.8818 1.9842 2.0444 2.8775 3.2522 3.2176 3.7501 3.9131 3.9333 3.7741 3.5070 3.9818 3.9802 3.9932 4.0128 3.8190 3.8569 3.5771 3.9537 3.9683 3.7819 3.9435 3.9316 4.3021 3.5471 4.0670 3.9249 3.9509 3.9596 3.9589 3.8043 1.0061 1.0085 1.0173 1.0158 1.0388 1.0152 0.9877 1.0058 1.0069 0.9960 1.0122 1.0039 1.0044 1.0303 1.0100 1.0367 1.0051 0.9997 0.9999 0.9834</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">1.0015 1.0382 1.0521 0.8382 0.9312 1.8711 1.8605 1.9129 1.0205 1.2584 0.9163 1.0603 1.2068 0.9338 0.8930 0.9483 0.9308 1.0096 0.9533 1.0045 1.0060 1.0111 0.9999 0.9000 1.3045 1.3069 1.4772 0.9946 1.4772 0.9899 1.3697 0.9813 1.3739 0.9830 0.9290 0.9836 1.0165 1.3651 1.3189 1.4620 0.9991 1.4888 0.9999 1.3815 1.3262 0.9673 0.9953 0.9032 1.3269 1.3212 1.4589 1.4636 1.3817 0.9831 1.3762 0.9830 0.9662</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">-0.029497018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677117283937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.24642 29.05830 2.81188 0.98327 -2.06452 -1.08125 15.52806 -15.01611 0.51195</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.05580</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.76721</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
