<?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="-1.120613"
                        y3="0.443159"
                        z3="-4.723763"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.704632"
                        y3="1.651331"
                        z3="0.180214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.465816"
                        y3="-2.335809"
                        z3="2.26368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.27988"
                        y3="1.055457"
                        z3="0.183967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.319734"
                        y3="0.939838"
                        z3="-1.220142"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.095237"
                        y3="0.209979"
                        z3="2.443041"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.261604"
                        y3="-0.252824"
                        z3="0.655041"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.921044"
                        y3="0.997511"
                        z3="1.026794"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.001411"
                        y3="0.392792"
                        z3="0.172212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.428471"
                        y3="-2.450394"
                        z3="0.405437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.635733"
                        y3="-2.760129"
                        z3="1.654959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.113596"
                        y3="-2.946076"
                        z3="1.639789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53531"
                        y3="-1.041197"
                        z3="-0.038166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728054"
                        y3="-0.666823"
                        z3="-1.221035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.256528"
                        y3="0.038541"
                        z3="-2.300149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.387068"
                        y3="-1.043029"
                        z3="-1.253777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.460649"
                        y3="0.374034"
                        z3="-3.38304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.57582"
                        y3="-0.698436"
                        z3="-2.322996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.12293"
                        y3="0.010462"
                        z3="-3.37968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.700303"
                        y3="1.924325"
                        z3="1.150941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.207374"
                        y3="1.773648"
                        z3="1.168045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.574982"
                        y3="0.994672"
                        z3="2.128906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.432567"
                        y3="2.324615"
                        z3="0.151457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.453458"
                        y3="1.282658"
                        z3="1.02462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.213964"
                        y3="0.747121"
                        z3="2.060401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.067826"
                        y3="2.099801"
                        z3="0.076917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.680455"
                        y3="0.800782"
                        z3="-0.06547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.037135"
                        y3="-0.331728"
                        z3="1.216305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.62497"
                        y3="0.125085"
                        z3="1.351009"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.036443"
                        y3="0.445174"
                        z3="0.649479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.413654"
                        y3="-1.56839"
                        z3="1.722381"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.348936"
                        y3="0.029311"
                        z3="0.575392"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.708507"
                        y3="-2.034688"
                        z3="1.659388"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.67255"
                        y3="-1.220285"
                        z3="1.082498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.311305"
                        y3="-3.157453"
                        z3="-0.407265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.234562"
                        y3="-1.917797"
                        z3="2.204457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.997296"
                        y3="-3.633395"
                        z3="1.634591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.499808"
                        y3="-3.956152"
                        z3="1.605751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.722908"
                        y3="-2.249409"
                        z3="2.198329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.300937"
                        y3="0.316167"
                        z3="-2.319179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.955673"
                        y3="-1.594453"
                        z3="-0.428321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.884274"
                        y3="0.914906"
                        z3="-4.218184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.533833"
                        y3="-0.985637"
                        z3="-2.329176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.993299"
                        y3="2.928512"
                        z3="0.841598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.126906"
                        y3="1.732865"
                        z3="2.140664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.151472"
                        y3="0.560417"
                        z3="2.936659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.900204"
                        y3="2.946862"
                        z3="-0.602399"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.739437"
                        y3="0.123553"
                        z3="2.808438"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.498169"
                        y3="2.56668"
                        z3="-0.711823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.327966"
                        y3="0.734593"
                        z3="1.918721"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.52673"
                        y3="0.240234"
                        z3="-0.680094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.100564"
                        y3="0.669294"
                        z3="0.134178"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.957329"
                        y3="-3.01118"
                        z3="2.051704"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.695314"
                        y3="-1.566038"
                        z3="1.0284"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-1.1206,.4432,-4.7238;5.7046,1.6513,.1802;4.4658,-2.3358,2.2637;-5.2799,1.0555,.184;1.3197,.9398,-1.2201;3.0952,.21,2.443;-5.2616,-.2528,.655;.921,.9975,1.0268;3.0014,.3928,.1722;-4.4285,-2.4504,.4054;-3.6357,-2.7601,1.655;-5.1136,-2.9461,1.6398;-4.5353,-1.0412,-.0382;-3.7281,-.6668,-1.221;-4.2565,.0385,-2.3001;-2.3871,-1.043,-1.2538;-3.4606,.374,-3.383;-1.5758,-.6984,-2.323;-2.1229,.0105,-3.3797;-4.7003,1.9243,1.1509;-3.2074,1.7736,1.168;-2.575,.9947,2.1289;-2.4326,2.3246,.1515;-.4535,1.2827,1.0246;-1.214,.7471,2.0604;-1.0678,2.0998,.0769;1.6805,.8008,-.0655;5.0371,-.3317,1.2163;3.625,.1251,1.351;6.0364,.4452,.6495;5.4137,-1.5684,1.7224;7.3489,.0293,.5754;6.7085,-2.0347,1.6594;7.6726,-1.2203,1.0825;-4.3113,-3.1575,-.4073;-3.2346,-1.9178,2.2045;-2.9973,-3.6334,1.6346;-5.4998,-3.9562,1.6058;-5.7229,-2.2494,2.1983;-5.3009,.3162,-2.3192;-1.9557,-1.5945,-.4283;-3.8843,.9149,-4.2182;-.5338,-.9856,-2.3292;-4.9933,2.9285,.8416;-5.1269,1.7329,2.1407;-3.1515,.5604,2.9367;-2.9002,2.9469,-.6024;-.7394,.1236,2.8084;-.4982,2.5667,-.7118;1.328,.7346,1.9187;3.5267,.2402,-.6801;8.1006,.6693,.1342;6.9573,-3.0112,2.0517;8.6953,-1.566,1.0284;</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">3587.7512880872 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">5.215e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.864 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">0.810 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.690 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="-1.12061312"
                                 y3="0.44315887"
                                 z3="-4.72376271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.7046318"
                                 y3="1.65133119"
                                 z3="0.1802139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.46581647"
                                 y3="-2.33580934"
                                 z3="2.26367985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.27987984"
                                 y3="1.05545705"
                                 z3="0.18396739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.31973398"
                                 y3="0.93983832"
                                 z3="-1.22014218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.0952372"
                                 y3="0.20997931"
                                 z3="2.44304134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.26160418"
                                 y3="-0.252824"
                                 z3="0.65504104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.92104447"
                                 y3="0.99751064"
                                 z3="1.02679417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.00141055"
                                 y3="0.39279233"
                                 z3="0.17221157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.4284714"
                                 y3="-2.45039376"
                                 z3="0.4054374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.63573348"
                                 y3="-2.76012909"
                                 z3="1.65495883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.11359564"
                                 y3="-2.94607562"
                                 z3="1.63978861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.53531025"
                                 y3="-1.04119728"
                                 z3="-0.03816565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72805447"
                                 y3="-0.66682279"
                                 z3="-1.22103515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.25652771"
                                 y3="0.03854083"
                                 z3="-2.30014913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.38706762"
                                 y3="-1.04302929"
                                 z3="-1.25377719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46064914"
                                 y3="0.37403392"
                                 z3="-3.38303995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.57582019"
                                 y3="-0.69843573"
                                 z3="-2.32299606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.12293033"
                                 y3="0.01046161"
                                 z3="-3.37968001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.70030336"
                                 y3="1.92432526"
                                 z3="1.15094082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20737414"
                                 y3="1.77364815"
                                 z3="1.1680454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.57498154"
                                 y3="0.99467203"
                                 z3="2.12890613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4325669"
                                 y3="2.32461538"
                                 z3="0.15145742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45345753"
                                 y3="1.28265811"
                                 z3="1.0246201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.21396375"
                                 y3="0.74712099"
                                 z3="2.06040131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.06782568"
                                 y3="2.09980117"
                                 z3="0.07691738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.68045468"
                                 y3="0.80078234"
                                 z3="-0.06546986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.03713468"
                                 y3="-0.33172807"
                                 z3="1.21630506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.62497006"
                                 y3="0.12508471"
                                 z3="1.3510086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.03644315"
                                 y3="0.4451741"
                                 z3="0.64947862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.41365422"
                                 y3="-1.5683904"
                                 z3="1.7223812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.34893583"
                                 y3="0.02931053"
                                 z3="0.57539229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="6.70850675"
                                 y3="-2.03468754"
                                 z3="1.65938759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="7.67255033"
                                 y3="-1.2202854"
                                 z3="1.08249839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.31130486"
                                 y3="-3.15745259"
                                 z3="-0.40726534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.23456183"
                                 y3="-1.91779697"
                                 z3="2.20445674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.99729597"
                                 y3="-3.63339505"
                                 z3="1.63459104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.49980769"
                                 y3="-3.95615205"
                                 z3="1.60575137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.72290827"
                                 y3="-2.24940899"
                                 z3="2.19832871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.30093651"
                                 y3="0.31616719"
                                 z3="-2.31917894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.95567316"
                                 y3="-1.5944529"
                                 z3="-0.42832066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.88427445"
                                 y3="0.91490624"
                                 z3="-4.21818396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53383284"
                                 y3="-0.98563712"
                                 z3="-2.32917622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.99329852"
                                 y3="2.92851231"
                                 z3="0.84159817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.12690584"
                                 y3="1.73286534"
                                 z3="2.14066353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.15147197"
                                 y3="0.56041663"
                                 z3="2.93665924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.90020387"
                                 y3="2.946862"
                                 z3="-0.60239892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.73943691"
                                 y3="0.12355269"
                                 z3="2.80843801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.49816917"
                                 y3="2.56667989"
                                 z3="-0.71182312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.32796622"
                                 y3="0.73459313"
                                 z3="1.91872117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.52673036"
                                 y3="0.24023375"
                                 z3="-0.68009447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.10056406"
                                 y3="0.66929404"
                                 z3="0.13417824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="6.95732884"
                                 y3="-3.01117963"
                                 z3="2.05170381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.69531443"
                                 y3="-1.56603798"
                                 z3="1.02839963">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-1.1206,.4432,-4.7238;5.7046,1.6513,.1802;4.4658,-2.3358,2.2637;-5.2799,1.0555,.184;1.3197,.9398,-1.2201;3.0952,.21,2.443;-5.2616,-.2528,.655;.921,.9975,1.0268;3.0014,.3928,.1722;-4.4285,-2.4504,.4054;-3.6357,-2.7601,1.655;-5.1136,-2.9461,1.6398;-4.5353,-1.0412,-.0382;-3.7281,-.6668,-1.221;-4.2565,.0385,-2.3001;-2.3871,-1.043,-1.2538;-3.4606,.374,-3.383;-1.5758,-.6984,-2.323;-2.1229,.0105,-3.3797;-4.7003,1.9243,1.1509;-3.2074,1.7736,1.168;-2.575,.9947,2.1289;-2.4326,2.3246,.1515;-.4535,1.2827,1.0246;-1.214,.7471,2.0604;-1.0678,2.0998,.0769;1.6805,.8008,-.0655;5.0371,-.3317,1.2163;3.625,.1251,1.351;6.0364,.4452,.6495;5.4137,-1.5684,1.7224;7.3489,.0293,.5754;6.7085,-2.0347,1.6594;7.6726,-1.2203,1.0825;-4.3113,-3.1575,-.4073;-3.2346,-1.9178,2.2045;-2.9973,-3.6334,1.6346;-5.4998,-3.9562,1.6058;-5.7229,-2.2494,2.1983;-5.3009,.3162,-2.3192;-1.9557,-1.5945,-.4283;-3.8843,.9149,-4.2182;-.5338,-.9856,-2.3292;-4.9933,2.9285,.8416;-5.1269,1.7329,2.1407;-3.1515,.5604,2.9367;-2.9002,2.9469,-.6024;-.7394,.1236,2.8084;-.4982,2.5667,-.7118;1.328,.7346,1.9187;3.5267,.2402,-.6801;8.1006,.6693,.1342;6.9573,-3.0112,2.0517;8.6953,-1.566,1.0284;</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="-1.120613"
                        y3="0.443159"
                        z3="-4.723763"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.704632"
                        y3="1.651331"
                        z3="0.180214"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.465816"
                        y3="-2.335809"
                        z3="2.26368"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.27988"
                        y3="1.055457"
                        z3="0.183967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.319734"
                        y3="0.939838"
                        z3="-1.220142"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.095237"
                        y3="0.209979"
                        z3="2.443041"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.261604"
                        y3="-0.252824"
                        z3="0.655041"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.921044"
                        y3="0.997511"
                        z3="1.026794"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.001411"
                        y3="0.392792"
                        z3="0.172212"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.428471"
                        y3="-2.450394"
                        z3="0.405437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.635733"
                        y3="-2.760129"
                        z3="1.654959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.113596"
                        y3="-2.946076"
                        z3="1.639789"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.53531"
                        y3="-1.041197"
                        z3="-0.038166"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.728054"
                        y3="-0.666823"
                        z3="-1.221035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.256528"
                        y3="0.038541"
                        z3="-2.300149"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.387068"
                        y3="-1.043029"
                        z3="-1.253777"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.460649"
                        y3="0.374034"
                        z3="-3.38304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.57582"
                        y3="-0.698436"
                        z3="-2.322996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.12293"
                        y3="0.010462"
                        z3="-3.37968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.700303"
                        y3="1.924325"
                        z3="1.150941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.207374"
                        y3="1.773648"
                        z3="1.168045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.574982"
                        y3="0.994672"
                        z3="2.128906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.432567"
                        y3="2.324615"
                        z3="0.151457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.453458"
                        y3="1.282658"
                        z3="1.02462"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.213964"
                        y3="0.747121"
                        z3="2.060401"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.067826"
                        y3="2.099801"
                        z3="0.076917"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.680455"
                        y3="0.800782"
                        z3="-0.06547"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.037135"
                        y3="-0.331728"
                        z3="1.216305"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.62497"
                        y3="0.125085"
                        z3="1.351009"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.036443"
                        y3="0.445174"
                        z3="0.649479"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.413654"
                        y3="-1.56839"
                        z3="1.722381"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.348936"
                        y3="0.029311"
                        z3="0.575392"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.708507"
                        y3="-2.034688"
                        z3="1.659388"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.67255"
                        y3="-1.220285"
                        z3="1.082498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.311305"
                        y3="-3.157453"
                        z3="-0.407265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.234562"
                        y3="-1.917797"
                        z3="2.204457"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.997296"
                        y3="-3.633395"
                        z3="1.634591"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.499808"
                        y3="-3.956152"
                        z3="1.605751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.722908"
                        y3="-2.249409"
                        z3="2.198329"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.300937"
                        y3="0.316167"
                        z3="-2.319179"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.955673"
                        y3="-1.594453"
                        z3="-0.428321"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.884274"
                        y3="0.914906"
                        z3="-4.218184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.533833"
                        y3="-0.985637"
                        z3="-2.329176"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.993299"
                        y3="2.928512"
                        z3="0.841598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.126906"
                        y3="1.732865"
                        z3="2.140664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.151472"
                        y3="0.560417"
                        z3="2.936659"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.900204"
                        y3="2.946862"
                        z3="-0.602399"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.739437"
                        y3="0.123553"
                        z3="2.808438"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.498169"
                        y3="2.56668"
                        z3="-0.711823"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.327966"
                        y3="0.734593"
                        z3="1.918721"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.52673"
                        y3="0.240234"
                        z3="-0.680094"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.100564"
                        y3="0.669294"
                        z3="0.134178"/>
                  <atom elementType="H"
                        id="a53"
                        x3="6.957329"
                        y3="-3.01118"
                        z3="2.051704"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.695314"
                        y3="-1.566038"
                        z3="1.0284"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-1.1206,.4432,-4.7238;5.7046,1.6513,.1802;4.4658,-2.3358,2.2637;-5.2799,1.0555,.184;1.3197,.9398,-1.2201;3.0952,.21,2.443;-5.2616,-.2528,.655;.921,.9975,1.0268;3.0014,.3928,.1722;-4.4285,-2.4504,.4054;-3.6357,-2.7601,1.655;-5.1136,-2.9461,1.6398;-4.5353,-1.0412,-.0382;-3.7281,-.6668,-1.221;-4.2565,.0385,-2.3001;-2.3871,-1.043,-1.2538;-3.4606,.374,-3.383;-1.5758,-.6984,-2.323;-2.1229,.0105,-3.3797;-4.7003,1.9243,1.1509;-3.2074,1.7736,1.168;-2.575,.9947,2.1289;-2.4326,2.3246,.1515;-.4535,1.2827,1.0246;-1.214,.7471,2.0604;-1.0678,2.0998,.0769;1.6805,.8008,-.0655;5.0371,-.3317,1.2163;3.625,.1251,1.351;6.0364,.4452,.6495;5.4137,-1.5684,1.7224;7.3489,.0293,.5754;6.7085,-2.0347,1.6594;7.6726,-1.2203,1.0825;-4.3113,-3.1575,-.4073;-3.2346,-1.9178,2.2045;-2.9973,-3.6334,1.6346;-5.4998,-3.9562,1.6058;-5.7229,-2.2494,2.1983;-5.3009,.3162,-2.3192;-1.9557,-1.5945,-.4283;-3.8843,.9149,-4.2182;-.5338,-.9856,-2.3292;-4.9933,2.9285,.8416;-5.1269,1.7329,2.1407;-3.1515,.5604,2.9367;-2.9002,2.9469,-.6024;-.7394,.1236,2.8084;-.4982,2.5667,-.7118;1.328,.7346,1.9187;3.5267,.2402,-.6801;8.1006,.6693,.1342;6.9573,-3.0112,2.0517;8.6953,-1.566,1.0284;</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">3089</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3181.3956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1760.6372</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.64697431</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3587.75128809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5602.39826239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9895.95685154</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4293.55858915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05052633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30511267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65813836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348109</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999980686065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999980686065</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999961372131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133822966822</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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150.6722 150.8194 151.1060 151.2053 151.5407 151.7256 151.8921 151.9100 151.9988 152.3375 152.7867 152.8814 153.5328 153.6101 154.0175 154.0610 154.2109 154.6948 155.1845 155.6139 155.8726 156.1939 156.7713 156.9224 157.2695 157.6456 157.7413 158.0026 158.1377 158.5572 158.8591 159.0795 159.3850 159.6143 160.0640 160.4780 160.9787 161.3234 162.1334 162.2716 162.4307 163.1298 163.7173 164.3556 165.2280 165.7980 166.4855 166.7677 167.5536 168.6461 169.4061 170.1092 171.2253 171.5829 172.1942 172.9821 173.6857 174.7987 175.8846 176.3201 176.7450 177.2896 177.4896 178.0135 178.6240 180.2648 180.7963 183.5528 184.9839 186.0772 187.6009 187.9376 188.0271 188.7225 188.9428 189.1419 189.2689 189.4270 189.8617 192.0950 192.3338 192.6829 194.4722 195.5638 195.6334 196.1274 196.3045 196.7412 197.8931 199.2242 199.9339 200.6541 202.9026 205.0511 205.5850 209.9940 212.7566 215.2217 221.7186 223.0577 223.6870 227.3803 229.5458 229.7029 230.2794 235.1043 235.4370 240.7184 241.2166 247.3404 247.4713 248.2000 248.7760 295.0436 297.6332 312.7260 611.5684 617.1089 624.1904 627.7537 629.5674 631.2521 631.9977 632.6262 633.8886 634.7848 634.9523 635.1276 635.9005 636.4474 636.9590 638.0038 638.5492 639.6696 642.2877 643.2014 646.8410 647.1459 654.4376 655.9348 658.1642 713.0061 885.1463 898.9003 904.8328 1197.4645 1199.7575 1208.3156 1562.3250 1563.8711</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">-0.094103 -0.208046 -0.204819 -0.276606 -0.530293 -0.466070 -0.151336 -0.186305 -0.150309 -0.063969 -0.172771 -0.156994 0.175254 0.084916 -0.198558 -0.209810 -0.158843 -0.235903 0.151048 0.079964 -0.030340 -0.146299 -0.150833 0.220139 -0.217623 -0.250360 0.438993 -0.129995 0.414519 0.316882 0.298764 -0.245974 -0.244054 -0.064873 0.115304 0.099293 0.100212 0.101591 0.082703 0.143051 0.160614 0.143995 0.138003 0.112654 0.102522 0.148177 0.142527 0.145628 0.143846 0.204481 0.199432 0.155218 0.155285 0.170071</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">17.0941 9.2080 9.2048 8.2766 8.5303 8.4661 7.1513 7.1863 7.1503 6.0640 6.1728 6.1570 5.8247 5.9151 6.1986 6.2098 6.1588 6.2359 5.8490 5.9200 6.0303 6.1463 6.1508 5.7799 6.2176 6.2504 5.5610 6.1300 5.5855 5.6831 5.7012 6.2460 6.2441 6.0649 0.8847 0.9007 0.8998 0.8984 0.9173 0.8569 0.8394 0.8560 0.8620 0.8873 0.8975 0.8518 0.8575 0.8544 0.8562 0.7955 0.8006 0.8448 0.8447 0.8299</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">-0.0941 -0.2080 -0.2048 -0.2766 -0.5303 -0.4661 -0.1513 -0.1863 -0.1503 -0.0640 -0.1728 -0.1570 0.1753 0.0849 -0.1986 -0.2098 -0.1588 -0.2359 0.1510 0.0800 -0.0303 -0.1463 -0.1508 0.2201 -0.2176 -0.2504 0.4390 -0.1300 0.4145 0.3169 0.2988 -0.2460 -0.2441 -0.0649 0.1153 0.0993 0.1002 0.1016 0.0827 0.1431 0.1606 0.1440 0.1380 0.1127 0.1025 0.1482 0.1425 0.1456 0.1438 0.2045 0.1994 0.1552 0.1553 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2129 1.0867 1.0932 1.8626 1.9676 2.0413 2.8601 3.2263 3.2183 3.7528 3.9116 3.9258 3.7584 3.4544 3.9775 3.9455 3.9942 4.0054 3.7801 3.8803 3.5456 3.8907 3.9342 3.6414 4.0002 3.9399 4.2919 3.5421 4.0656 3.9286 3.9523 3.9586 3.9574 3.8062 1.0055 1.0163 1.0175 1.0157 1.0415 1.0182 0.9874 1.0064 1.0267 0.9970 1.0107 1.0009 1.0052 1.0087 1.0242 1.0363 1.0043 0.9999 0.9996 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2129 1.0867 1.0932 1.8626 1.9676 2.0413 2.8601 3.2263 3.2183 3.7528 3.9116 3.9258 3.7584 3.4544 3.9775 3.9455 3.9942 4.0054 3.7801 3.8803 3.5456 3.8907 3.9342 3.6414 4.0002 3.9399 4.2919 3.5421 4.0656 3.9286 3.9523 3.9586 3.9574 3.8062 1.0055 1.0163 1.0175 1.0157 1.0415 1.0182 0.9874 1.0064 1.0267 0.9970 1.0107 1.0009 1.0052 1.0087 1.0242 1.0363 1.0043 0.9999 0.9996 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0110 1.0409 1.0515 0.8230 0.9401 1.8482 1.8612 1.9183 0.9617 1.2709 0.9188 1.0643 1.2018 0.9333 0.8905 0.9451 0.9430 1.0177 0.9531 1.0058 1.0043 1.0118 1.0002 0.8596 1.2981 1.3183 1.4759 0.9991 1.4509 0.9936 1.3672 0.9837 1.3593 0.9965 0.9200 0.9921 1.0162 1.3165 1.3336 1.4657 1.0079 1.4601 1.0088 1.3733 1.3106 0.9906 1.0001 0.9054 1.3265 1.3199 1.4582 1.4644 1.3819 0.9831 1.3762 0.9824 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032168194</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.679142499640</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.12711 31.94262 2.81551 -7.74325 6.28608 -1.45717 13.10007 -12.30200 0.79807</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.26915</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.30952</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
