<?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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O 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 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="55">1 1 2 2 2 2 3 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.245004"
                        y3="-0.893082"
                        z3="-2.256452"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.003491"
                        y3="-0.672706"
                        z3="2.931117"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.602892"
                        y3="3.395994"
                        z3="0.655391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.099503"
                        y3="3.749047"
                        z3="-0.848065"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.137763"
                        y3="3.399431"
                        z3="-1.428959"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.549236"
                        y3="-1.382418"
                        z3="0.586733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.537645"
                        y3="1.307735"
                        z3="-2.004395"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.648323"
                        y3="-2.17122"
                        z3="-0.447673"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.928891"
                        y3="-0.696642"
                        z3="2.149921"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.860869"
                        y3="-2.146241"
                        z3="0.343813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.226861"
                        y3="0.908651"
                        z3="-2.091428"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.638881"
                        y3="-0.194339"
                        z3="-0.470567"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.222103"
                        y3="-2.083375"
                        z3="0.878427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.914529"
                        y3="1.53191"
                        z3="-0.643389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.682615"
                        y3="1.120963"
                        z3="0.172582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.722005"
                        y3="0.806484"
                        z3="-0.926367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.171925"
                        y3="0.752691"
                        z3="-0.317553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.192198"
                        y3="3.037147"
                        z3="-0.561071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.660342"
                        y3="0.3781"
                        z3="-0.72628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.022409"
                        y3="-0.523097"
                        z3="-0.302537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.474748"
                        y3="0.452935"
                        z3="1.005351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.030431"
                        y3="0.349953"
                        z3="-1.332309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.591307"
                        y3="-1.600183"
                        z3="-1.218866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.08448"
                        y3="-0.010189"
                        z3="0.542191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.266299"
                        y3="-0.502522"
                        z3="-0.29957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.376896"
                        y3="-0.466883"
                        z3="0.778276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.565592"
                        y3="0.343042"
                        z3="-1.78581"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.355763"
                        y3="-1.084355"
                        z3="1.0738"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.860176"
                        y3="-0.083551"
                        z3="-1.564159"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.65008"
                        y3="-1.028355"
                        z3="-0.111133"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.171282"
                        y3="-0.369913"
                        z3="-1.020826"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.616302"
                        y3="-0.268011"
                        z3="1.306425"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.101634"
                        y3="-2.698606"
                        z3="1.838546"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.463205"
                        y3="-0.682087"
                        z3="0.294359"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.773165"
                        y3="-0.883986"
                        z3="2.163783"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.459679"
                        y3="-2.026748"
                        z3="1.936915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.86823"
                        y3="0.235403"
                        z3="0.782314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.303033"
                        y3="1.892488"
                        z3="0.844225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.589156"
                        y3="0.40498"
                        z3="-0.410847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.822246"
                        y3="0.755853"
                        z3="1.813396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.821922"
                        y3="0.5737"
                        z3="-2.368777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.844855"
                        y3="-2.357289"
                        z3="-1.47123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.031116"
                        y3="-1.207983"
                        z3="-2.132676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.397586"
                        y3="0.031568"
                        z3="1.378891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.268673"
                        y3="0.65645"
                        z3="-2.777072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.408133"
                        y3="0.733859"
                        z3="-0.789612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.556344"
                        y3="-0.107832"
                        z3="-2.392754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.580657"
                        y3="-2.657263"
                        z3="2.793958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="9.20363"
                        y3="-3.753774"
                        z3="1.581976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.761412"
                        y3="-0.513737"
                        z3="2.437745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.061782"
                        y3="-0.502769"
                        z3="2.894535"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.792808"
                        y3="-1.969779"
                        z3="2.263619"/>
                  <atom elementType="H"
                        id="a53"
                        x3="11.049257"
                        y3="-2.520642"
                        z3="2.708782"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.36163"
                        y3="-0.975645"
                        z3="2.209305"/>
                  <atom elementType="H"
                        id="a55"
                        x3="11.016499"
                        y3="-2.092301"
                        z3="1.002948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.245,-.8931,-2.2565;-6.0035,-.6727,2.9311;-3.6029,3.396,.6554;-2.0995,3.749,-.8481;-4.1378,3.3994,-1.429;-7.5492,-1.3824,.5867;-2.5376,1.3077,-2.0044;8.6483,-2.1712,-.4477;6.9289,-.6966,2.1499;4.8609,-2.1462,.3438;-1.2269,.9087,-2.0914;5.6389,-.1943,-.4706;8.2221,-2.0834,.8784;-2.9145,1.5319,-.6434;-1.6826,1.121,.1726;-.722,.8065,-.9264;-4.1719,.7527,-.3176;-3.1922,3.0371,-.5611;.6603,.3781,-.7263;7.0224,-.5231,-.3025;-4.4747,.4529,1.0054;-5.0304,.35,-1.3323;7.5913,-1.6002,-1.2189;1.0845,-.0102,.5422;3.2663,-.5025,-.2996;2.3769,-.4669,.7783;1.5656,.343,-1.7858;7.3558,-1.0844,1.0738;2.8602,-.0836,-1.5642;4.6501,-1.0284,-.1111;-6.1713,-.3699,-1.0208;-5.6163,-.268,1.3064;9.1016,-2.6986,1.8385;-6.4632,-.6821,.2944;2.7732,-.884,2.1638;10.4597,-2.0267,1.9369;-1.8682,.2354,.7823;-1.303,1.8925,.8442;7.5892,.405,-.4108;-3.8222,.7559,1.8134;-4.8219,.5737,-2.3688;6.8449,-2.3573,-1.4712;8.0311,-1.208,-2.1327;.3976,.0316,1.3789;1.2687,.6564,-2.7771;5.4081,.7339,-.7896;3.5563,-.1078,-2.3928;8.5807,-2.6573,2.794;9.2036,-3.7538,1.582;3.7614,-.5137,2.4377;2.0618,-.5028,2.8945;2.7928,-1.9698,2.2636;11.0493,-2.5206,2.7088;10.3616,-.9756,2.2093;11.0165,-2.0923,1.0029;</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">1977</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4100.2508085365 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">4.912e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.408 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.873 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-7.24500428"
                                 y3="-0.89308163"
                                 z3="-2.25645233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-6.00349124"
                                 y3="-0.67270642"
                                 z3="2.93111737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.60289211"
                                 y3="3.39599417"
                                 z3="0.65539055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.09950309"
                                 y3="3.74904723"
                                 z3="-0.84806467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.13776274"
                                 y3="3.39943092"
                                 z3="-1.42895883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.54923615"
                                 y3="-1.38241763"
                                 z3="0.58673337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.53764546"
                                 y3="1.30773484"
                                 z3="-2.00439545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.64832304"
                                 y3="-2.17121991"
                                 z3="-0.44767261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.92889113"
                                 y3="-0.69664226"
                                 z3="2.14992053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.86086941"
                                 y3="-2.14624101"
                                 z3="0.34381296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.2268608"
                                 y3="0.90865054"
                                 z3="-2.09142754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.63888135"
                                 y3="-0.19433911"
                                 z3="-0.47056702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.22210266"
                                 y3="-2.08337536"
                                 z3="0.87842673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91452892"
                                 y3="1.53191023"
                                 z3="-0.64338862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68261534"
                                 y3="1.12096315"
                                 z3="0.17258184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.72200468"
                                 y3="0.8064844"
                                 z3="-0.92636708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.17192543"
                                 y3="0.75269131"
                                 z3="-0.31755327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.19219754"
                                 y3="3.03714702"
                                 z3="-0.5610708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.66034176"
                                 y3="0.37810023"
                                 z3="-0.72627999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.02240895"
                                 y3="-0.52309725"
                                 z3="-0.30253705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.47474771"
                                 y3="0.45293515"
                                 z3="1.00535076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.03043114"
                                 y3="0.34995266"
                                 z3="-1.3323093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.59130732"
                                 y3="-1.60018285"
                                 z3="-1.21886568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.0844801"
                                 y3="-0.01018862"
                                 z3="0.54219106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.26629875"
                                 y3="-0.50252168"
                                 z3="-0.29956972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.37689595"
                                 y3="-0.46688299"
                                 z3="0.77827597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.56559239"
                                 y3="0.34304172"
                                 z3="-1.7858103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.35576328"
                                 y3="-1.08435506"
                                 z3="1.07380048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.86017599"
                                 y3="-0.08355138"
                                 z3="-1.56415932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.65008008"
                                 y3="-1.02835547"
                                 z3="-0.1111328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.17128231"
                                 y3="-0.36991262"
                                 z3="-1.02082565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.61630217"
                                 y3="-0.26801095"
                                 z3="1.30642487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="9.10163384"
                                 y3="-2.69860573"
                                 z3="1.83854583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.4632046"
                                 y3="-0.68208726"
                                 z3="0.29435913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="2.77316459"
                                 y3="-0.88398626"
                                 z3="2.16378322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="10.4596792"
                                 y3="-2.02674812"
                                 z3="1.93691527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.86823"
                                 y3="0.23540313"
                                 z3="0.78231356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.30303267"
                                 y3="1.89248812"
                                 z3="0.84422495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.58915642"
                                 y3="0.40498036"
                                 z3="-0.41084742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.82224575"
                                 y3="0.75585337"
                                 z3="1.81339585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.82192169"
                                 y3="0.57369951"
                                 z3="-2.36877665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.84485465"
                                 y3="-2.35728923"
                                 z3="-1.47123023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.03111643"
                                 y3="-1.20798345"
                                 z3="-2.13267632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.39758551"
                                 y3="0.03156831"
                                 z3="1.37889063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.26867291"
                                 y3="0.65645014"
                                 z3="-2.77707188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.40813339"
                                 y3="0.73385865"
                                 z3="-0.78961189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.55634425"
                                 y3="-0.10783214"
                                 z3="-2.3927542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="8.58065738"
                                 y3="-2.65726274"
                                 z3="2.79395828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="9.2036298"
                                 y3="-3.75377447"
                                 z3="1.58197559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.76141151"
                                 y3="-0.51373684"
                                 z3="2.43774532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.06178184"
                                 y3="-0.50276917"
                                 z3="2.89453486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.7928081"
                                 y3="-1.96977871"
                                 z3="2.26361891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="11.0492574"
                                 y3="-2.52064214"
                                 z3="2.70878159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.36162973"
                                 y3="-0.97564512"
                                 z3="2.20930481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="11.01649948"
                                 y3="-2.092301"
                                 z3="1.00294756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.245,-.8931,-2.2565;-6.0035,-.6727,2.9311;-3.6029,3.396,.6554;-2.0995,3.749,-.8481;-4.1378,3.3994,-1.429;-7.5492,-1.3824,.5867;-2.5376,1.3077,-2.0044;8.6483,-2.1712,-.4477;6.9289,-.6966,2.1499;4.8609,-2.1462,.3438;-1.2269,.9087,-2.0914;5.6389,-.1943,-.4706;8.2221,-2.0834,.8784;-2.9145,1.5319,-.6434;-1.6826,1.121,.1726;-.722,.8065,-.9264;-4.1719,.7527,-.3176;-3.1922,3.0371,-.5611;.6603,.3781,-.7263;7.0224,-.5231,-.3025;-4.4747,.4529,1.0054;-5.0304,.35,-1.3323;7.5913,-1.6002,-1.2189;1.0845,-.0102,.5422;3.2663,-.5025,-.2996;2.3769,-.4669,.7783;1.5656,.343,-1.7858;7.3558,-1.0844,1.0738;2.8602,-.0836,-1.5642;4.6501,-1.0284,-.1111;-6.1713,-.3699,-1.0208;-5.6163,-.268,1.3064;9.1016,-2.6986,1.8385;-6.4632,-.6821,.2944;2.7732,-.884,2.1638;10.4597,-2.0267,1.9369;-1.8682,.2354,.7823;-1.303,1.8925,.8442;7.5892,.405,-.4108;-3.8222,.7559,1.8134;-4.8219,.5737,-2.3688;6.8449,-2.3573,-1.4712;8.0311,-1.208,-2.1327;.3976,.0316,1.3789;1.2687,.6565,-2.7771;5.4081,.7339,-.7896;3.5563,-.1078,-2.3928;8.5807,-2.6573,2.794;9.2036,-3.7538,1.582;3.7614,-.5137,2.4377;2.0618,-.5028,2.8945;2.7928,-1.9698,2.2636;11.0493,-2.5206,2.7088;10.3616,-.9756,2.2093;11.0165,-2.0923,1.0029;</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="-7.245004"
                        y3="-0.893082"
                        z3="-2.256452"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-6.003491"
                        y3="-0.672706"
                        z3="2.931117"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.602892"
                        y3="3.395994"
                        z3="0.655391"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.099503"
                        y3="3.749047"
                        z3="-0.848065"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.137763"
                        y3="3.399431"
                        z3="-1.428959"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.549236"
                        y3="-1.382418"
                        z3="0.586733"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.537645"
                        y3="1.307735"
                        z3="-2.004395"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.648323"
                        y3="-2.17122"
                        z3="-0.447673"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.928891"
                        y3="-0.696642"
                        z3="2.149921"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.860869"
                        y3="-2.146241"
                        z3="0.343813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.226861"
                        y3="0.908651"
                        z3="-2.091428"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.638881"
                        y3="-0.194339"
                        z3="-0.470567"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.222103"
                        y3="-2.083375"
                        z3="0.878427"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.914529"
                        y3="1.53191"
                        z3="-0.643389"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.682615"
                        y3="1.120963"
                        z3="0.172582"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.722005"
                        y3="0.806484"
                        z3="-0.926367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.171925"
                        y3="0.752691"
                        z3="-0.317553"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.192198"
                        y3="3.037147"
                        z3="-0.561071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.660342"
                        y3="0.3781"
                        z3="-0.72628"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.022409"
                        y3="-0.523097"
                        z3="-0.302537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.474748"
                        y3="0.452935"
                        z3="1.005351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.030431"
                        y3="0.349953"
                        z3="-1.332309"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.591307"
                        y3="-1.600183"
                        z3="-1.218866"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.08448"
                        y3="-0.010189"
                        z3="0.542191"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.266299"
                        y3="-0.502522"
                        z3="-0.29957"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.376896"
                        y3="-0.466883"
                        z3="0.778276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.565592"
                        y3="0.343042"
                        z3="-1.78581"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.355763"
                        y3="-1.084355"
                        z3="1.0738"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.860176"
                        y3="-0.083551"
                        z3="-1.564159"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.65008"
                        y3="-1.028355"
                        z3="-0.111133"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.171282"
                        y3="-0.369913"
                        z3="-1.020826"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.616302"
                        y3="-0.268011"
                        z3="1.306425"/>
                  <atom elementType="C"
                        id="a33"
                        x3="9.101634"
                        y3="-2.698606"
                        z3="1.838546"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.463205"
                        y3="-0.682087"
                        z3="0.294359"/>
                  <atom elementType="C"
                        id="a35"
                        x3="2.773165"
                        y3="-0.883986"
                        z3="2.163783"/>
                  <atom elementType="C"
                        id="a36"
                        x3="10.459679"
                        y3="-2.026748"
                        z3="1.936915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.86823"
                        y3="0.235403"
                        z3="0.782314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.303033"
                        y3="1.892488"
                        z3="0.844225"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.589156"
                        y3="0.40498"
                        z3="-0.410847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.822246"
                        y3="0.755853"
                        z3="1.813396"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.821922"
                        y3="0.5737"
                        z3="-2.368777"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.844855"
                        y3="-2.357289"
                        z3="-1.47123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.031116"
                        y3="-1.207983"
                        z3="-2.132676"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.397586"
                        y3="0.031568"
                        z3="1.378891"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.268673"
                        y3="0.65645"
                        z3="-2.777072"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.408133"
                        y3="0.733859"
                        z3="-0.789612"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.556344"
                        y3="-0.107832"
                        z3="-2.392754"/>
                  <atom elementType="H"
                        id="a48"
                        x3="8.580657"
                        y3="-2.657263"
                        z3="2.793958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="9.20363"
                        y3="-3.753774"
                        z3="1.581976"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.761412"
                        y3="-0.513737"
                        z3="2.437745"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.061782"
                        y3="-0.502769"
                        z3="2.894535"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.792808"
                        y3="-1.969779"
                        z3="2.263619"/>
                  <atom elementType="H"
                        id="a53"
                        x3="11.049257"
                        y3="-2.520642"
                        z3="2.708782"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.36163"
                        y3="-0.975645"
                        z3="2.209305"/>
                  <atom elementType="H"
                        id="a55"
                        x3="11.016499"
                        y3="-2.092301"
                        z3="1.002948"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-7.245,-.8931,-2.2565;-6.0035,-.6727,2.9311;-3.6029,3.396,.6554;-2.0995,3.749,-.8481;-4.1378,3.3994,-1.429;-7.5492,-1.3824,.5867;-2.5376,1.3077,-2.0044;8.6483,-2.1712,-.4477;6.9289,-.6966,2.1499;4.8609,-2.1462,.3438;-1.2269,.9087,-2.0914;5.6389,-.1943,-.4706;8.2221,-2.0834,.8784;-2.9145,1.5319,-.6434;-1.6826,1.121,.1726;-.722,.8065,-.9264;-4.1719,.7527,-.3176;-3.1922,3.0371,-.5611;.6603,.3781,-.7263;7.0224,-.5231,-.3025;-4.4747,.4529,1.0054;-5.0304,.35,-1.3323;7.5913,-1.6002,-1.2189;1.0845,-.0102,.5422;3.2663,-.5025,-.2996;2.3769,-.4669,.7783;1.5656,.343,-1.7858;7.3558,-1.0844,1.0738;2.8602,-.0836,-1.5642;4.6501,-1.0284,-.1111;-6.1713,-.3699,-1.0208;-5.6163,-.268,1.3064;9.1016,-2.6986,1.8385;-6.4632,-.6821,.2944;2.7732,-.884,2.1638;10.4597,-2.0267,1.9369;-1.8682,.2354,.7823;-1.303,1.8925,.8442;7.5892,.405,-.4108;-3.8222,.7559,1.8134;-4.8219,.5737,-2.3688;6.8449,-2.3573,-1.4712;8.0311,-1.208,-2.1327;.3976,.0316,1.3789;1.2687,.6564,-2.7771;5.4081,.7339,-.7896;3.5563,-.1078,-2.3928;8.5807,-2.6573,2.794;9.2036,-3.7538,1.582;3.7614,-.5137,2.4377;2.0618,-.5028,2.8945;2.7928,-1.9698,2.2636;11.0493,-2.5206,2.7088;10.3616,-.9756,2.2093;11.0165,-2.0923,1.0029;</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">3092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3469.1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883.8685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99791167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4100.25080854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6773.24872020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11831.64056297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5058.39184276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06871581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.88143744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.88352578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000110465290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000110465290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000220930580</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.535913782460</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.3305 122.5664 122.9395 123.1172 123.5099 123.6946 123.8235 124.1688 124.2927 124.5118 124.6645 124.8105 125.2284 125.4293 125.7340 125.8067 126.0830 126.2596 126.3768 126.5435 126.7720 127.0200 127.1742 127.3278 127.7580 127.8033 128.0356 128.3544 128.6365 129.0643 129.3945 129.5131 129.8360 129.9236 130.2492 130.4979 130.5898 130.8896 130.9351 131.2311 131.3952 131.6599 132.1567 132.2188 132.3811 132.6535 132.7947 133.1459 133.3269 133.3953 133.5827 133.7769 134.0923 134.2651 134.3385 134.6002 134.8289 134.9089 135.0391 135.1335 135.2939 135.6147 135.7512 135.7687 135.9285 136.0962 136.2856 136.4987 136.9262 137.0786 137.3775 137.7208 137.7613 138.0255 138.1564 138.4876 138.6568 138.8710 139.1951 139.6088 139.8263 140.0690 140.5659 140.6568 140.7593 141.2183 141.5464 141.8112 142.1760 142.2888 142.4551 142.6727 142.8318 143.0882 143.4860 143.6031 143.6995 143.9457 144.1159 144.3176 144.3725 145.3091 145.4962 145.6116 145.8556 146.0444 146.2331 146.5253 146.6062 146.7699 147.0231 147.1241 147.5647 147.6947 147.9426 148.1562 148.3880 148.4018 148.6155 148.7080 148.9348 149.1754 149.2384 149.4170 149.7927 150.0215 150.1115 150.2602 150.4070 150.5582 150.8896 151.0715 151.1842 151.2885 151.5415 151.7637 152.4693 152.6742 152.8097 152.9932 153.1179 153.2879 153.5887 153.7880 153.9504 154.2433 154.3862 154.6879 154.7827 155.2687 155.7029 156.0631 156.2044 156.4324 156.6726 156.8650 157.1407 157.4505 157.6210 158.1157 158.2731 158.4539 158.6785 159.0735 159.3056 159.4628 159.6784 160.1450 160.3801 160.6282 161.6818 161.9911 162.6848 163.2396 163.6830 163.7781 164.1222 164.7331 165.9102 166.1932 166.6322 167.4854 167.5605 168.6014 169.6326 171.6947 171.8898 172.0305 172.8102 175.4111 176.6961 177.7172 178.1468 178.4099 179.0786 180.6417 181.4237 181.5720 184.3705 185.2603 186.5100 187.0355 187.2482 187.8325 188.4707 188.5299 188.6558 188.8936 188.9566 189.0125 189.0811 189.2789 189.3143 189.3566 189.4143 189.4824 189.7388 190.3014 191.6399 191.9200 192.3871 192.4782 192.6569 193.7546 193.7692 194.0577 194.9473 195.1102 195.2742 195.6824 196.4094 196.6107 196.8409 199.3341 199.7668 202.5360 202.8168 203.3149 203.5983 204.0960 205.4745 207.1151 209.7833 209.8658 210.8568 214.0563 214.6788 221.2400 221.4054 222.6958 223.0122 223.2844 223.4949 227.1930 227.3171 228.7493 228.9963 229.0836 229.2987 229.3332 229.6127 233.3106 233.7150 235.6493 235.9932 239.1624 240.8177 241.4687 241.7863 244.5193 245.8041 247.3336 247.3461 247.4636 247.5430 251.0932 251.2904 294.6418 294.6848 297.0768 297.9626 311.8295 312.7974 609.6066 619.7071 622.5607 623.9659 625.4191 629.1589 630.8556 631.6486 633.4482 634.4195 636.0744 636.3423 637.2154 637.6276 639.9147 641.5398 643.4524 643.8496 644.2316 646.4305 648.2036 649.2191 659.5686 714.0513 716.0974 880.8412 896.5201 903.1375 1199.5743 1201.8971 1207.1568 1215.2255 1561.3639 1562.6289 1563.2860 1564.2054</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O 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 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="55">-0.058481 -0.056121 -0.173343 -0.174919 -0.171567 -0.186640 -0.245268 -0.287521 -0.548077 -0.535392 -0.127520 -0.189612 0.034881 0.268963 -0.072644 0.194247 -0.033273 0.475361 -0.073924 0.132907 -0.176347 -0.157391 0.001132 -0.103302 0.043554 -0.082759 -0.171608 0.269508 -0.181025 0.379143 0.036389 0.037265 -0.020044 0.193483 -0.258447 -0.249444 0.126854 0.127002 0.120635 0.143383 0.130438 0.100601 0.112878 0.133116 0.145958 0.189931 0.152809 0.089596 0.109462 0.102391 0.099330 0.107651 0.096416 0.089548 0.089835</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O 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 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="55">17.0585 17.0561 9.1733 9.1749 9.1716 9.1866 8.2453 8.2875 8.5481 8.5354 7.1275 7.1896 6.9651 5.7310 6.0726 5.8058 6.0333 5.5246 6.0739 5.8671 6.1763 6.1574 5.9989 6.1033 5.9564 6.0828 6.1716 5.7305 6.1810 5.6209 5.9636 5.9627 6.0200 5.8065 6.2584 6.2494 0.8731 0.8730 0.8794 0.8566 0.8696 0.8994 0.8871 0.8669 0.8540 0.8101 0.8472 0.9104 0.8905 0.8976 0.9007 0.8923 0.9036 0.9105 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 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 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="55">-0.0585 -0.0561 -0.1733 -0.1749 -0.1716 -0.1866 -0.2453 -0.2875 -0.5481 -0.5354 -0.1275 -0.1896 0.0349 0.2690 -0.0726 0.1942 -0.0333 0.4754 -0.0739 0.1329 -0.1763 -0.1574 0.0011 -0.1033 0.0436 -0.0828 -0.1716 0.2695 -0.1810 0.3791 0.0364 0.0373 -0.0200 0.1935 -0.2584 -0.2494 0.1269 0.1270 0.1206 0.1434 0.1304 0.1006 0.1129 0.1331 0.1460 0.1899 0.1528 0.0896 0.1095 0.1024 0.0993 0.1077 0.0964 0.0895 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2418 1.2459 1.1389 1.1376 1.1427 1.1312 1.9887 1.8823 1.9536 1.9581 2.9772 3.2397 3.1222 3.8550 3.9255 3.8539 3.8516 4.4931 3.7863 3.8357 4.0696 4.0945 3.9822 3.9119 3.6087 3.8738 4.0078 4.1882 4.0009 4.1230 3.8684 3.8690 3.8835 4.1636 3.9275 3.9182 1.0071 1.0195 1.0117 1.0198 1.0410 1.0096 0.9938 1.0078 1.0228 0.9986 1.0116 1.0159 1.0009 1.0070 1.0051 1.0018 1.0062 1.0036 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2418 1.2459 1.1389 1.1376 1.1427 1.1312 1.9887 1.8823 1.9536 1.9581 2.9772 3.2397 3.1222 3.8550 3.9255 3.8539 3.8516 4.4931 3.7863 3.8357 4.0696 4.0945 3.9822 3.9119 3.6087 3.8738 4.0078 4.1882 4.0009 4.1230 3.8684 3.8690 3.8835 4.1636 3.9275 3.9182 1.0071 1.0195 1.0117 1.0198 1.0410 1.0096 0.9938 1.0078 1.0228 0.9986 1.0116 1.0159 1.0009 1.0070 1.0051 1.0018 1.0062 1.0036 1.0084</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-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 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0643 1.0766 1.1271 1.1302 1.1363 1.1469 0.9118 0.9242 0.8295 0.9472 1.8066 1.7853 1.9049 0.9438 1.3144 0.9574 1.3122 0.9044 0.9295 0.9247 0.9610 0.9634 0.9934 0.9799 0.9650 1.4157 1.4056 1.3887 1.3799 0.9697 0.9364 0.9542 1.4277 0.9478 1.4311 0.9406 0.9871 0.9744 1.4586 0.9638 1.3634 1.3776 0.9158 0.9498 1.5192 0.9619 0.9705 1.3688 1.3631 0.9417 0.9856 0.9836 0.9903 0.9937 0.9828 0.9899 0.9880 0.9909</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029633064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.027544730918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">109.63147 -107.05152 2.57995 -18.68457 19.78707 1.10250 9.86838 -10.18973 -0.32134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.82399</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.17801</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
