<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 2 3 3 4 4 4 4 4 4 4 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 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="3.473126"
                        y3="2.347966"
                        z3="1.268324"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.809718"
                        y3="-1.584342"
                        z3="1.0040"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.643762"
                        y3="-0.45996"
                        z3="0.973538"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.640292"
                        y3="-0.911069"
                        z3="-0.87332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.146368"
                        y3="-0.89355"
                        z3="0.615323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.804854"
                        y3="0.050156"
                        z3="-3.138197"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.818258"
                        y3="1.180369"
                        z3="2.115402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.551725"
                        y3="0.200398"
                        z3="-1.284115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.19832"
                        y3="1.874534"
                        z3="2.61573"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.385248"
                        y3="2.1107"
                        z3="1.118117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.667217"
                        y3="0.13705"
                        z3="4.004951"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.753675"
                        y3="0.898422"
                        z3="1.418648"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.007814"
                        y3="2.616579"
                        z3="0.09183"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.211844"
                        y3="-1.966261"
                        z3="-2.214867"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.840352"
                        y3="1.719739"
                        z3="-0.313877"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.446526"
                        y3="-4.56534"
                        z3="-5.666849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.65624"
                        y3="0.919908"
                        z3="0.793558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.026163"
                        y3="2.06371"
                        z3="1.610162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.990202"
                        y3="-0.792232"
                        z3="-2.188005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.537415"
                        y3="1.487195"
                        z3="0.427016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.303797"
                        y3="2.804561"
                        z3="1.797642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.536256"
                        y3="-0.001853"
                        z3="0.049803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.344751"
                        y3="-1.097585"
                        z3="-2.320282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.016975"
                        y3="-1.460801"
                        z3="-2.937065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.922642"
                        y3="0.867699"
                        z3="2.942116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.698302"
                        y3="-2.089084"
                        z3="-3.229367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.382022"
                        y3="-2.444336"
                        z3="-3.834937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.733213"
                        y3="-2.751908"
                        z3="-3.977648"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.409525"
                        y3="-0.390949"
                        z3="-1.54191"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.419608"
                        y3="-1.060341"
                        z3="-2.77871"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.191678"
                        y3="1.350107"
                        z3="2.642333"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.239389"
                        y3="1.022059"
                        z3="3.484871"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.66489"
                        y3="0.682403"
                        z3="0.505101"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.667605"
                        y3="-0.164091"
                        z3="4.821954"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.970887"
                        y3="0.246379"
                        z3="4.598491"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.130201"
                        y3="-3.753336"
                        z3="-4.911262"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.443783"
                        y3="-0.582164"
                        z3="0.402717"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.599266"
                        y3="-1.688446"
                        z3="-1.913738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.014438"
                        y3="1.450753"
                        z3="-0.540317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.260804"
                        y3="3.802532"
                        z3="1.364944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.553096"
                        y3="2.899209"
                        z3="2.852748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.964055"
                        y3="0.933014"
                        z3="-1.65905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.743063"
                        y3="-2.338753"
                        z3="-3.362471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.636984"
                        y3="-2.96508"
                        z3="-4.421442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.14953"
                        y3="0.647825"
                        z3="-1.346166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.581463"
                        y3="-0.874485"
                        z3="-0.579672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.351529"
                        y3="-0.407671"
                        z3="-2.087323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.240617"
                        y3="1.375714"
                        z3="3.280501"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.811697"
                        y3="-2.838535"
                        z3="-1.905146"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.41901"
                        y3="-0.762336"
                        z3="5.688605"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.760084"
                        y3="-0.029543"
                        z3="5.282833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.154389"
                        y3="-1.419026"
                        z3="-2.810866"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.688938"
                        y3="-0.877287"
                        z3="-1.189972"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.041815"
                        y3="-2.584233"
                        z3="-1.490339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:3.4731,2.348,1.2683;-4.8097,-1.5843,1.004;-6.6438,-.46,.9735;-5.6403,-.9111,-.8733;2.1464,-.8935,.6153;-.8049,.0502,-3.1382;.8183,1.1804,2.1154;1.5517,.2004,-1.2841;-.1983,1.8745,2.6157;-3.3852,2.1107,1.1181;1.6672,.1371,4.005;-3.7537,.8984,1.4186;-4.0078,2.6166,.0918;-1.2118,-1.9663,-2.2149;-4.8404,1.7197,-.3139;3.4465,-4.5653,-5.6668;.6562,.9199,.7936;-1.0262,2.0637,1.6102;1.9902,-.7922,-2.188;-.5374,1.4872,.427;-2.3038,2.8046,1.7976;1.5363,-.0019,.0498;3.3448,-1.0976,-2.3203;1.017,-1.4608,-2.9371;1.9226,.8677,2.9421;3.6983,-2.0891,-3.2294;1.382,-2.4443,-3.8349;2.7332,-2.7519,-3.9776;4.4095,-.3909,-1.5419;-.4196,-1.0603,-2.7787;3.1917,1.3501,2.6423;4.2394,1.0221,3.4849;-4.6649,.6824,.5051;2.6676,-.1641,4.822;3.9709,.2464,4.5985;3.1302,-3.7533,-4.9113;-5.4438,-.5822,.4027;-2.5993,-1.6884,-1.9137;-1.0144,1.4508,-.5403;-2.2608,3.8025,1.3649;-2.5531,2.8992,2.8527;.9641,.933,-1.659;4.7431,-2.3388,-3.3625;.637,-2.9651,-4.4214;4.1495,.6478,-1.3462;4.5815,-.8745,-.5797;5.3515,-.4077,-2.0873;5.2406,1.3757,3.2805;-.8117,-2.8385,-1.9051;2.419,-.7623,5.6886;4.7601,-.0295,5.2828;-3.1544,-1.419,-2.8109;-2.6889,-.8773,-1.19;-3.0418,-2.5842,-1.4903;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4431.6161306371 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">3.760e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.607 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">0.515 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.143 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="3.47312612"
                                 y3="2.34796555"
                                 z3="1.26832386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.80971811"
                                 y3="-1.58434156"
                                 z3="1.00400035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.64376198"
                                 y3="-0.45996012"
                                 z3="0.97353811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.64029249"
                                 y3="-0.91106873"
                                 z3="-0.87332014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.14636801"
                                 y3="-0.89354963"
                                 z3="0.61532271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.80485423"
                                 y3="0.05015603"
                                 z3="-3.1381973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.81825764"
                                 y3="1.18036948"
                                 z3="2.11540174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.55172459"
                                 y3="0.2003981"
                                 z3="-1.284115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.19831973"
                                 y3="1.87453444"
                                 z3="2.61573036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.3852476"
                                 y3="2.11069965"
                                 z3="1.11811668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.66721676"
                                 y3="0.13704999"
                                 z3="4.00495059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.75367462"
                                 y3="0.89842246"
                                 z3="1.41864827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-4.00781414"
                                 y3="2.61657893"
                                 z3="0.09183042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.21184432"
                                 y3="-1.96626102"
                                 z3="-2.21486721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-4.84035158"
                                 y3="1.71973921"
                                 z3="-0.31387729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.44652602"
                                 y3="-4.56534"
                                 z3="-5.66684885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65623996"
                                 y3="0.91990779"
                                 z3="0.79355754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.02616341"
                                 y3="2.06370951"
                                 z3="1.61016238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.99020184"
                                 y3="-0.79223204"
                                 z3="-2.18800471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.53741471"
                                 y3="1.48719501"
                                 z3="0.42701615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30379717"
                                 y3="2.80456147"
                                 z3="1.79764212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.53625637"
                                 y3="-0.00185261"
                                 z3="0.04980341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.34475142"
                                 y3="-1.09758507"
                                 z3="-2.32028235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.01697475"
                                 y3="-1.46080087"
                                 z3="-2.93706544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.92264169"
                                 y3="0.86769889"
                                 z3="2.94211573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.69830182"
                                 y3="-2.08908442"
                                 z3="-3.22936746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.38202234"
                                 y3="-2.44433617"
                                 z3="-3.83493702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.73321256"
                                 y3="-2.7519076"
                                 z3="-3.97764766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.40952518"
                                 y3="-0.39094889"
                                 z3="-1.54190985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.41960831"
                                 y3="-1.06034119"
                                 z3="-2.77870968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.19167786"
                                 y3="1.35010677"
                                 z3="2.64233269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.23938859"
                                 y3="1.02205898"
                                 z3="3.48487134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.66489026"
                                 y3="0.68240271"
                                 z3="0.50510093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="2.66760537"
                                 y3="-0.16409138"
                                 z3="4.82195413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.97088745"
                                 y3="0.24637873"
                                 z3="4.59849096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="3.13020136"
                                 y3="-3.75333578"
                                 z3="-4.9112621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-5.44378295"
                                 y3="-0.5821638"
                                 z3="0.40271708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="-2.59926597"
                                 y3="-1.68844552"
                                 z3="-1.91373757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.01443801"
                                 y3="1.45075274"
                                 z3="-0.54031659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.26080391"
                                 y3="3.80253188"
                                 z3="1.36494419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.55309626"
                                 y3="2.89920914"
                                 z3="2.8527477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.96405531"
                                 y3="0.93301419"
                                 z3="-1.65905013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.74306284"
                                 y3="-2.33875322"
                                 z3="-3.36247119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.63698377"
                                 y3="-2.96508049"
                                 z3="-4.42144219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.14953048"
                                 y3="0.64782524"
                                 z3="-1.34616632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.58146314"
                                 y3="-0.87448538"
                                 z3="-0.57967215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.35152905"
                                 y3="-0.40767128"
                                 z3="-2.08732256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.24061702"
                                 y3="1.37571412"
                                 z3="3.2805009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.81169656"
                                 y3="-2.83853545"
                                 z3="-1.90514559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.41900956"
                                 y3="-0.76233592"
                                 z3="5.6886051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.76008372"
                                 y3="-0.02954307"
                                 z3="5.2828332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.15438909"
                                 y3="-1.4190256"
                                 z3="-2.8108664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.68893797"
                                 y3="-0.87728672"
                                 z3="-1.18997208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.04181472"
                                 y3="-2.58423305"
                                 z3="-1.49033867">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:3.4731,2.348,1.2683;-4.8097,-1.5843,1.004;-6.6438,-.46,.9735;-5.6403,-.9111,-.8733;2.1464,-.8935,.6153;-.8049,.0502,-3.1382;.8183,1.1804,2.1154;1.5517,.2004,-1.2841;-.1983,1.8745,2.6157;-3.3852,2.1107,1.1181;1.6672,.137,4.005;-3.7537,.8984,1.4186;-4.0078,2.6166,.0918;-1.2118,-1.9663,-2.2149;-4.8404,1.7197,-.3139;3.4465,-4.5653,-5.6668;.6562,.9199,.7936;-1.0262,2.0637,1.6102;1.9902,-.7922,-2.188;-.5374,1.4872,.427;-2.3038,2.8046,1.7976;1.5363,-.0019,.0498;3.3448,-1.0976,-2.3203;1.017,-1.4608,-2.9371;1.9226,.8677,2.9421;3.6983,-2.0891,-3.2294;1.382,-2.4443,-3.8349;2.7332,-2.7519,-3.9776;4.4095,-.3909,-1.5419;-.4196,-1.0603,-2.7787;3.1917,1.3501,2.6423;4.2394,1.0221,3.4849;-4.6649,.6824,.5051;2.6676,-.1641,4.822;3.9709,.2464,4.5985;3.1302,-3.7533,-4.9113;-5.4438,-.5822,.4027;-2.5993,-1.6884,-1.9137;-1.0144,1.4508,-.5403;-2.2608,3.8025,1.3649;-2.5531,2.8992,2.8527;.9641,.933,-1.6591;4.7431,-2.3388,-3.3625;.637,-2.9651,-4.4214;4.1495,.6478,-1.3462;4.5815,-.8745,-.5797;5.3515,-.4077,-2.0873;5.2406,1.3757,3.2805;-.8117,-2.8385,-1.9051;2.419,-.7623,5.6886;4.7601,-.0295,5.2828;-3.1544,-1.419,-2.8109;-2.6889,-.8773,-1.19;-3.0418,-2.5842,-1.4903;</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="3.473126"
                        y3="2.347966"
                        z3="1.268324"/>
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                        id="a2"
                        x3="-4.809718"
                        y3="-1.584342"
                        z3="1.0040"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.643762"
                        y3="-0.45996"
                        z3="0.973538"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.640292"
                        y3="-0.911069"
                        z3="-0.87332"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.146368"
                        y3="-0.89355"
                        z3="0.615323"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.804854"
                        y3="0.050156"
                        z3="-3.138197"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.818258"
                        y3="1.180369"
                        z3="2.115402"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.551725"
                        y3="0.200398"
                        z3="-1.284115"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.19832"
                        y3="1.874534"
                        z3="2.61573"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.385248"
                        y3="2.1107"
                        z3="1.118117"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.667217"
                        y3="0.13705"
                        z3="4.004951"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.753675"
                        y3="0.898422"
                        z3="1.418648"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-4.007814"
                        y3="2.616579"
                        z3="0.09183"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.211844"
                        y3="-1.966261"
                        z3="-2.214867"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-4.840352"
                        y3="1.719739"
                        z3="-0.313877"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.446526"
                        y3="-4.56534"
                        z3="-5.666849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.65624"
                        y3="0.919908"
                        z3="0.793558"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.026163"
                        y3="2.06371"
                        z3="1.610162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.990202"
                        y3="-0.792232"
                        z3="-2.188005"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.537415"
                        y3="1.487195"
                        z3="0.427016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.303797"
                        y3="2.804561"
                        z3="1.797642"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.536256"
                        y3="-0.001853"
                        z3="0.049803"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.344751"
                        y3="-1.097585"
                        z3="-2.320282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.016975"
                        y3="-1.460801"
                        z3="-2.937065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.922642"
                        y3="0.867699"
                        z3="2.942116"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.698302"
                        y3="-2.089084"
                        z3="-3.229367"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.382022"
                        y3="-2.444336"
                        z3="-3.834937"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.733213"
                        y3="-2.751908"
                        z3="-3.977648"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.409525"
                        y3="-0.390949"
                        z3="-1.54191"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.419608"
                        y3="-1.060341"
                        z3="-2.77871"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.191678"
                        y3="1.350107"
                        z3="2.642333"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.239389"
                        y3="1.022059"
                        z3="3.484871"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.66489"
                        y3="0.682403"
                        z3="0.505101"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.667605"
                        y3="-0.164091"
                        z3="4.821954"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.970887"
                        y3="0.246379"
                        z3="4.598491"/>
                  <atom elementType="C"
                        id="a36"
                        x3="3.130201"
                        y3="-3.753336"
                        z3="-4.911262"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-5.443783"
                        y3="-0.582164"
                        z3="0.402717"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-2.599266"
                        y3="-1.688446"
                        z3="-1.913738"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.014438"
                        y3="1.450753"
                        z3="-0.540317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.260804"
                        y3="3.802532"
                        z3="1.364944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.553096"
                        y3="2.899209"
                        z3="2.852748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.964055"
                        y3="0.933014"
                        z3="-1.65905"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.743063"
                        y3="-2.338753"
                        z3="-3.362471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.636984"
                        y3="-2.96508"
                        z3="-4.421442"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.14953"
                        y3="0.647825"
                        z3="-1.346166"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.581463"
                        y3="-0.874485"
                        z3="-0.579672"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.351529"
                        y3="-0.407671"
                        z3="-2.087323"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.240617"
                        y3="1.375714"
                        z3="3.280501"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.811697"
                        y3="-2.838535"
                        z3="-1.905146"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.41901"
                        y3="-0.762336"
                        z3="5.688605"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.760084"
                        y3="-0.029543"
                        z3="5.282833"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.154389"
                        y3="-1.419026"
                        z3="-2.810866"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.688938"
                        y3="-0.877287"
                        z3="-1.189972"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.041815"
                        y3="-2.584233"
                        z3="-1.490339"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:3.4731,2.348,1.2683;-4.8097,-1.5843,1.004;-6.6438,-.46,.9735;-5.6403,-.9111,-.8733;2.1464,-.8935,.6153;-.8049,.0502,-3.1382;.8183,1.1804,2.1154;1.5517,.2004,-1.2841;-.1983,1.8745,2.6157;-3.3852,2.1107,1.1181;1.6672,.1371,4.005;-3.7537,.8984,1.4186;-4.0078,2.6166,.0918;-1.2118,-1.9663,-2.2149;-4.8404,1.7197,-.3139;3.4465,-4.5653,-5.6668;.6562,.9199,.7936;-1.0262,2.0637,1.6102;1.9902,-.7922,-2.188;-.5374,1.4872,.427;-2.3038,2.8046,1.7976;1.5363,-.0019,.0498;3.3448,-1.0976,-2.3203;1.017,-1.4608,-2.9371;1.9226,.8677,2.9421;3.6983,-2.0891,-3.2294;1.382,-2.4443,-3.8349;2.7332,-2.7519,-3.9776;4.4095,-.3909,-1.5419;-.4196,-1.0603,-2.7787;3.1917,1.3501,2.6423;4.2394,1.0221,3.4849;-4.6649,.6824,.5051;2.6676,-.1641,4.822;3.9709,.2464,4.5985;3.1302,-3.7533,-4.9113;-5.4438,-.5822,.4027;-2.5993,-1.6884,-1.9137;-1.0144,1.4508,-.5403;-2.2608,3.8025,1.3649;-2.5531,2.8992,2.8527;.9641,.933,-1.659;4.7431,-2.3388,-3.3625;.637,-2.9651,-4.4214;4.1495,.6478,-1.3462;4.5815,-.8745,-.5797;5.3515,-.4077,-2.0873;5.2406,1.3757,3.2805;-.8117,-2.8385,-1.9051;2.419,-.7623,5.6886;4.7601,-.0295,5.2828;-3.1544,-1.419,-2.8109;-2.6889,-.8773,-1.19;-3.0418,-2.5842,-1.4903;</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">3074</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3469.2747</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1857.1325</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.87307978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4431.61613064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6737.48921042</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11974.79078510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5237.30157468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07332760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.05499586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.18191608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334663</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">139.000198996777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">139.000198996777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">278.000397993554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.400782160549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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143.1256 143.3267 143.4544 143.6851 143.8912 143.9476 144.2001 144.4310 144.5176 144.6021 144.8442 144.9703 145.1796 145.4325 145.6900 145.7021 145.8861 146.0178 146.2491 146.3679 146.4054 146.7180 147.0108 147.3757 147.5804 147.8343 147.9674 148.0921 148.2132 148.3709 148.5907 148.7924 148.9491 148.9640 149.4001 149.7048 149.7779 150.0927 150.3337 150.4011 150.4393 150.6625 150.9407 151.1874 151.3696 151.7317 151.8427 152.0273 152.1844 152.4640 152.8911 153.0914 153.1934 153.6404 153.8626 153.9352 154.0891 154.4071 154.4893 154.6903 154.9793 155.1602 155.4839 155.6885 155.7512 155.9962 156.2882 156.6487 156.9172 157.1066 157.2919 157.6337 157.7170 157.9932 158.0546 158.2971 158.4956 159.2082 159.6196 159.8183 160.1161 160.5610 160.8212 161.3609 161.9282 162.0487 162.1346 162.9854 163.1135 163.5345 163.7497 164.1165 164.3226 165.0077 165.1768 165.5579 165.9238 166.4196 167.3146 167.7253 169.1876 170.0672 170.4562 170.8108 171.4234 171.5693 172.1005 173.7342 174.4040 176.3264 176.7031 177.4301 177.8923 178.0336 178.6121 178.8923 179.1986 180.2227 181.8225 182.6356 183.4775 184.4831 187.1209 188.2916 188.3704 188.4650 188.6582 188.7381 188.8203 189.0047 189.1058 189.3596 189.6726 189.8977 190.4306 191.7050 191.8950 192.4142 192.6033 193.0915 194.5426 194.9626 195.8119 196.5273 196.5838 196.9120 198.7192 198.9826 200.2388 202.7835 203.2652 204.4405 207.1424 209.4618 209.7816 223.4416 224.2918 224.9965 227.5564 227.6137 228.1253 228.3441 230.6533 232.5314 232.7738 235.1594 238.8828 241.0836 241.6750 243.8076 245.5414 246.7458 247.1687 249.9271 251.3398 296.7315 299.0643 313.3287 618.4912 619.7207 625.4703 628.2794 630.2802 632.3250 633.9412 634.0317 634.7012 636.2230 637.0000 637.6622 639.9041 641.2717 643.0565 644.3567 645.8528 645.9604 646.3809 647.6602 648.1027 657.4188 717.2328 873.5684 875.9534 878.5815 883.4582 885.2809 890.4254 897.2525 900.4908 902.3480 904.1271 1200.4391 1202.2429 1557.8408 1559.2564 1563.6701</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.054832 -0.165282 -0.166087 -0.166072 -0.486013 -0.545722 0.201733 -0.156713 -0.306890 0.247202 -0.343745 -0.267231 -0.119595 -0.165703 -0.210860 -0.120748 0.003141 0.008598 0.201658 -0.195090 0.016471 0.327176 -0.043963 -0.053951 0.170566 -0.127326 -0.140787 0.205935 -0.255009 0.313026 0.029446 -0.082942 0.076945 0.016949 -0.118725 -0.126301 0.515749 -0.159297 0.168004 0.130946 0.138850 0.196058 0.139891 0.150159 0.097185 0.113421 0.111805 0.153394 0.195268 0.152174 0.167665 0.114192 0.094371 0.120907</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F F O O N N N N N N N 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 H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0548 9.1653 9.1661 9.1661 8.4860 8.5457 6.7983 7.1567 7.3069 6.7528 7.3437 7.2672 7.1196 7.1657 7.2109 7.1207 5.9969 5.9914 5.7983 6.1951 5.9835 5.6728 6.0440 6.0540 5.8294 6.1273 6.1408 5.7941 6.2550 5.6870 5.9706 6.0829 5.9231 5.9831 6.1187 6.1263 5.4843 6.1593 0.8320 0.8691 0.8612 0.8039 0.8601 0.8498 0.9028 0.8866 0.8882 0.8466 0.8047 0.8478 0.8323 0.8858 0.9056 0.8791</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0548 -0.1653 -0.1661 -0.1661 -0.4860 -0.5457 0.2017 -0.1567 -0.3069 0.2472 -0.3437 -0.2672 -0.1196 -0.1657 -0.2109 -0.1207 0.0031 0.0086 0.2017 -0.1951 0.0165 0.3272 -0.0440 -0.0540 0.1706 -0.1273 -0.1408 0.2059 -0.2550 0.3130 0.0294 -0.0829 0.0769 0.0169 -0.1187 -0.1263 0.5157 -0.1593 0.1680 0.1309 0.1388 0.1961 0.1399 0.1502 0.0972 0.1134 0.1118 0.1534 0.1953 0.1522 0.1677 0.1142 0.0944 0.1209</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2633 1.1430 1.1394 1.1388 2.0099 1.9568 3.3065 3.2130 2.9517 3.4510 3.0646 2.9252 2.8476 3.2197 2.9840 3.1271 3.8420 4.0328 3.7008 3.9025 3.8174 4.1577 3.8787 3.8129 3.9922 3.9820 4.0254 3.6673 3.8813 4.1869 3.9385 3.9700 4.1032 4.0175 3.8840 4.0142 4.4987 3.9130 1.0073 1.0020 1.0054 1.0112 1.0110 1.0161 1.0106 1.0034 1.0049 1.0032 0.9930 0.9959 0.9866 0.9942 0.9834 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2633 1.1430 1.1394 1.1388 2.0099 1.9568 3.3065 3.2130 2.9517 3.4510 3.0646 2.9252 2.8476 3.2197 2.9840 3.1271 3.8420 4.0328 3.7008 3.9025 3.8174 4.1577 3.8787 3.8129 3.9922 3.9820 4.0254 3.6673 3.8813 4.1869 3.9385 3.9700 4.1032 4.0175 3.8840 4.0142 4.4987 3.9130 1.0073 1.0020 1.0054 1.0112 1.0110 1.0161 1.0106 1.0034 1.0049 1.0032 0.9930 0.9959 0.9866 0.9942 0.9834 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0978 1.1336 1.1383 1.1279 1.8569 1.8323 1.0596 1.2821 0.9699 0.8804 1.3089 0.9424 0.1255 1.6564 1.1846 1.2447 0.8642 1.4989 1.4710 0.1119 1.5318 1.3732 1.3590 0.9171 0.9572 1.4644 3.0275 1.5251 0.9090 1.3417 0.9370 1.3801 1.3706 0.9534 0.9741 0.9864 1.4306 0.9439 1.4769 0.9096 1.3369 1.3878 0.9845 1.3632 0.9677 0.9424 0.9975 0.9832 0.9833 1.4002 1.4167 0.9705 0.9917 1.4116 0.9729 0.9667 0.9843 0.9765 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033335088</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.906414869755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.92675 -25.97912 1.94762 -3.87052 5.00748 1.13697 -5.13812 7.48206 2.34394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.25269</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.26768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
