<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-8.277361"
                        y3="-2.931898"
                        z3="2.280555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.935784"
                        y3="1.827925"
                        z3="-1.603944"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.203517"
                        y3="-1.006188"
                        z3="2.039423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.062849"
                        y3="1.179667"
                        z3="-0.470287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.714019"
                        y3="1.801372"
                        z3="2.464921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.493926"
                        y3="0.429027"
                        z3="-1.003117"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.782378"
                        y3="0.452783"
                        z3="-1.590817"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.258956"
                        y3="1.212593"
                        z3="0.304329"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.417235"
                        y3="1.109719"
                        z3="1.168628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.012926"
                        y3="-1.563856"
                        z3="-2.788454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.076187"
                        y3="-1.116382"
                        z3="-3.866074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.613396"
                        y3="-2.128094"
                        z3="-2.875808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.359521"
                        y3="-0.679819"
                        z3="-1.648601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.322812"
                        y3="-1.209987"
                        z3="-0.656737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.157592"
                        y3="-2.50026"
                        z3="-0.157905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.427462"
                        y3="-0.467166"
                        z3="-0.242482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.056095"
                        y3="-3.034444"
                        z3="0.752277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.34216"
                        y3="-0.995148"
                        z3="0.653027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.143268"
                        y3="-2.273839"
                        z3="1.150086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.275851"
                        y3="2.366209"
                        z3="-0.46241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.819058"
                        y3="2.089235"
                        z3="-0.237045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.956487"
                        y3="1.867425"
                        z3="-1.30711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.297866"
                        y3="1.999038"
                        z3="1.047834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.895583"
                        y3="1.507489"
                        z3="0.19935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.378616"
                        y3="1.580776"
                        z3="-1.095764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.040111"
                        y3="1.713366"
                        z3="1.280342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.05788"
                        y3="1.400469"
                        z3="1.371606"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.513586"
                        y3="0.420443"
                        z3="0.213837"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.048395"
                        y3="0.6467"
                        z3="0.056508"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.41203"
                        y3="0.995214"
                        z3="-0.677245"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.044075"
                        y3="-0.426558"
                        z3="1.177442"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.768833"
                        y3="0.76029"
                        z3="-0.618333"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.391053"
                        y3="-0.708462"
                        z3="1.262663"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.247542"
                        y3="-0.104118"
                        z3="0.355527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.810069"
                        y3="-2.235084"
                        z3="-3.085857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.671186"
                        y3="-0.115495"
                        z3="-3.80405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29686"
                        y3="-1.450794"
                        z3="-4.87159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.504872"
                        y3="-3.157641"
                        z3="-3.192216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.908172"
                        y3="-1.808744"
                        z3="-2.118463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.312127"
                        y3="-3.100404"
                        z3="-0.470075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.600048"
                        y3="0.526534"
                        z3="-0.632725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.907154"
                        y3="-4.03303"
                        z3="1.140363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.200149"
                        y3="-0.411193"
                        z3="0.957805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.427744"
                        y3="2.920935"
                        z3="-1.392778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.686467"
                        y3="2.96231"
                        z3="0.353698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.325953"
                        y3="1.930248"
                        z3="-2.32286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.946604"
                        y3="2.158553"
                        z3="1.901307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.032963"
                        y3="1.421002"
                        z3="-1.944782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.39268"
                        y3="1.649451"
                        z3="2.296787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.718132"
                        y3="0.92106"
                        z3="-0.553561"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.982952"
                        y3="1.310816"
                        z3="1.983396"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.436461"
                        y3="1.240083"
                        z3="-1.321184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.759494"
                        y3="-1.388411"
                        z3="2.01886"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.307991"
                        y3="-0.309005"
                        z3="0.408773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-8.2774,-2.9319,2.2806;6.9358,1.8279,-1.6039;6.2035,-1.0062,2.0394;-4.0628,1.1797,-.4703;2.714,1.8014,2.4649;4.4939,.429,-1.0031;-3.7824,.4528,-1.5908;2.259,1.2126,.3043;4.4172,1.1097,1.1686;-4.0129,-1.5639,-2.7885;-3.0762,-1.1164,-3.8661;-2.6134,-2.1281,-2.8758;-4.3595,-.6798,-1.6486;-5.3228,-1.21,-.6567;-5.1576,-2.5003,-.1579;-6.4275,-.4672,-.2425;-6.0561,-3.0344,.7523;-7.3422,-.9951,.653;-7.1433,-2.2738,1.1501;-3.2759,2.3662,-.4624;-1.8191,2.0892,-.237;-.9565,1.8674,-1.3071;-1.2979,1.999,1.0478;.8956,1.5075,.1993;.3786,1.5808,-1.0958;.0401,1.7134,1.2803;3.0579,1.4005,1.3716;6.5136,.4204,.2138;5.0484,.6467,.0565;7.412,.9952,-.6772;7.0441,-.4266,1.1774;8.7688,.7603,-.6183;8.3911,-.7085,1.2627;9.2475,-.1041,.3555;-4.8101,-2.2351,-3.0859;-2.6712,-.1155,-3.8041;-3.2969,-1.4508,-4.8716;-2.5049,-3.1576,-3.1922;-1.9082,-1.8087,-2.1185;-4.3121,-3.1004,-.4701;-6.6,.5265,-.6327;-5.9072,-4.033,1.1404;-8.2001,-.4112,.9578;-3.4277,2.9209,-1.3928;-3.6865,2.9623,.3537;-1.326,1.9302,-2.3229;-1.9466,2.1586,1.9013;1.033,1.421,-1.9448;.3927,1.6495,2.2968;2.7181,.9211,-.5536;4.983,1.3108,1.9834;9.4365,1.2401,-1.3212;8.7595,-1.3884,2.0189;10.308,-.309,.4088;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3293.5991771312 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.407e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.825 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="-8.27736068"
                                 y3="-2.93189793"
                                 z3="2.28055547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.93578399"
                                 y3="1.82792475"
                                 z3="-1.6039442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.20351656"
                                 y3="-1.00618799"
                                 z3="2.03942267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.06284913"
                                 y3="1.17966679"
                                 z3="-0.47028715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71401944"
                                 y3="1.80137172"
                                 z3="2.46492144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.49392623"
                                 y3="0.42902697"
                                 z3="-1.00311664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.78237782"
                                 y3="0.45278338"
                                 z3="-1.59081716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.25895581"
                                 y3="1.21259291"
                                 z3="0.30432856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.41723482"
                                 y3="1.1097186"
                                 z3="1.16862758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.01292625"
                                 y3="-1.5638558"
                                 z3="-2.78845388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.07618739"
                                 y3="-1.11638191"
                                 z3="-3.86607438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.61339597"
                                 y3="-2.12809361"
                                 z3="-2.87580791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.35952089"
                                 y3="-0.67981865"
                                 z3="-1.64860078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.32281199"
                                 y3="-1.20998652"
                                 z3="-0.65673735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.15759161"
                                 y3="-2.50026001"
                                 z3="-0.15790539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.42746201"
                                 y3="-0.46716631"
                                 z3="-0.24248241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.05609512"
                                 y3="-3.03444436"
                                 z3="0.75227666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-7.34216034"
                                 y3="-0.99514793"
                                 z3="0.65302722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-7.14326774"
                                 y3="-2.27383852"
                                 z3="1.15008571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27585051"
                                 y3="2.36620852"
                                 z3="-0.4624098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.8190576"
                                 y3="2.08923452"
                                 z3="-0.23704497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95648686"
                                 y3="1.8674245"
                                 z3="-1.30711014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.29786636"
                                 y3="1.99903843"
                                 z3="1.04783405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.89558273"
                                 y3="1.50748872"
                                 z3="0.19935012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.37861558"
                                 y3="1.58077561"
                                 z3="-1.09576369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.0401111"
                                 y3="1.71336586"
                                 z3="1.28034179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.05787956"
                                 y3="1.40046934"
                                 z3="1.37160554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.51358602"
                                 y3="0.42044285"
                                 z3="0.21383678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.04839452"
                                 y3="0.64670037"
                                 z3="0.05650777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.41203027"
                                 y3="0.99521365"
                                 z3="-0.67724477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.04407489"
                                 y3="-0.4265579"
                                 z3="1.17744173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.76883272"
                                 y3="0.7602899"
                                 z3="-0.61833314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.39105307"
                                 y3="-0.70846248"
                                 z3="1.26266281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.24754245"
                                 y3="-0.10411779"
                                 z3="0.3555269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.81006944"
                                 y3="-2.23508394"
                                 z3="-3.0858574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67118613"
                                 y3="-0.11549516"
                                 z3="-3.80405022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.29686039"
                                 y3="-1.45079354"
                                 z3="-4.87159043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.50487177"
                                 y3="-3.15764148"
                                 z3="-3.19221564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90817226"
                                 y3="-1.80874382"
                                 z3="-2.11846291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.3121269"
                                 y3="-3.100404"
                                 z3="-0.47007469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.6000484"
                                 y3="0.52653414"
                                 z3="-0.63272507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.90715441"
                                 y3="-4.03303011"
                                 z3="1.14036325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.20014915"
                                 y3="-0.41119282"
                                 z3="0.95780466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.42774397"
                                 y3="2.92093479"
                                 z3="-1.39277801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.68646676"
                                 y3="2.96230986"
                                 z3="0.35369846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.32595294"
                                 y3="1.93024776"
                                 z3="-2.32285958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.94660362"
                                 y3="2.15855282"
                                 z3="1.90130746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.03296285"
                                 y3="1.42100231"
                                 z3="-1.94478172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.3926799"
                                 y3="1.64945105"
                                 z3="2.29678728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.71813225"
                                 y3="0.92105985"
                                 z3="-0.5535608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.9829518"
                                 y3="1.3108164"
                                 z3="1.98339552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.43646082"
                                 y3="1.24008335"
                                 z3="-1.3211842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.75949375"
                                 y3="-1.38841125"
                                 z3="2.01886014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.30799123"
                                 y3="-0.30900453"
                                 z3="0.40877333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-8.2774,-2.9319,2.2806;6.9358,1.8279,-1.6039;6.2035,-1.0062,2.0394;-4.0628,1.1797,-.4703;2.714,1.8014,2.4649;4.4939,.429,-1.0031;-3.7824,.4528,-1.5908;2.259,1.2126,.3043;4.4172,1.1097,1.1686;-4.0129,-1.5639,-2.7885;-3.0762,-1.1164,-3.8661;-2.6134,-2.1281,-2.8758;-4.3595,-.6798,-1.6486;-5.3228,-1.21,-.6567;-5.1576,-2.5003,-.1579;-6.4275,-.4672,-.2425;-6.0561,-3.0344,.7523;-7.3422,-.9951,.653;-7.1433,-2.2738,1.1501;-3.2759,2.3662,-.4624;-1.8191,2.0892,-.237;-.9565,1.8674,-1.3071;-1.2979,1.999,1.0478;.8956,1.5075,.1994;.3786,1.5808,-1.0958;.0401,1.7134,1.2803;3.0579,1.4005,1.3716;6.5136,.4204,.2138;5.0484,.6467,.0565;7.412,.9952,-.6772;7.0441,-.4266,1.1774;8.7688,.7603,-.6183;8.3911,-.7085,1.2627;9.2475,-.1041,.3555;-4.8101,-2.2351,-3.0859;-2.6712,-.1155,-3.8041;-3.2969,-1.4508,-4.8716;-2.5049,-3.1576,-3.1922;-1.9082,-1.8087,-2.1185;-4.3121,-3.1004,-.4701;-6.6,.5265,-.6327;-5.9072,-4.033,1.1404;-8.2001,-.4112,.9578;-3.4277,2.9209,-1.3928;-3.6865,2.9623,.3537;-1.326,1.9302,-2.3229;-1.9466,2.1586,1.9013;1.033,1.421,-1.9448;.3927,1.6495,2.2968;2.7181,.9211,-.5536;4.983,1.3108,1.9834;9.4365,1.2401,-1.3212;8.7595,-1.3884,2.0189;10.308,-.309,.4088;</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 "1-OCTANOL"</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="-8.277361"
                        y3="-2.931898"
                        z3="2.280555"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.935784"
                        y3="1.827925"
                        z3="-1.603944"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.203517"
                        y3="-1.006188"
                        z3="2.039423"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.062849"
                        y3="1.179667"
                        z3="-0.470287"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.714019"
                        y3="1.801372"
                        z3="2.464921"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.493926"
                        y3="0.429027"
                        z3="-1.003117"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.782378"
                        y3="0.452783"
                        z3="-1.590817"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.258956"
                        y3="1.212593"
                        z3="0.304329"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.417235"
                        y3="1.109719"
                        z3="1.168628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.012926"
                        y3="-1.563856"
                        z3="-2.788454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.076187"
                        y3="-1.116382"
                        z3="-3.866074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.613396"
                        y3="-2.128094"
                        z3="-2.875808"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.359521"
                        y3="-0.679819"
                        z3="-1.648601"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.322812"
                        y3="-1.209987"
                        z3="-0.656737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.157592"
                        y3="-2.50026"
                        z3="-0.157905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.427462"
                        y3="-0.467166"
                        z3="-0.242482"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.056095"
                        y3="-3.034444"
                        z3="0.752277"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-7.34216"
                        y3="-0.995148"
                        z3="0.653027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-7.143268"
                        y3="-2.273839"
                        z3="1.150086"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.275851"
                        y3="2.366209"
                        z3="-0.46241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.819058"
                        y3="2.089235"
                        z3="-0.237045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.956487"
                        y3="1.867425"
                        z3="-1.30711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.297866"
                        y3="1.999038"
                        z3="1.047834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.895583"
                        y3="1.507489"
                        z3="0.19935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.378616"
                        y3="1.580776"
                        z3="-1.095764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.040111"
                        y3="1.713366"
                        z3="1.280342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.05788"
                        y3="1.400469"
                        z3="1.371606"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.513586"
                        y3="0.420443"
                        z3="0.213837"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.048395"
                        y3="0.6467"
                        z3="0.056508"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.41203"
                        y3="0.995214"
                        z3="-0.677245"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.044075"
                        y3="-0.426558"
                        z3="1.177442"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.768833"
                        y3="0.76029"
                        z3="-0.618333"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.391053"
                        y3="-0.708462"
                        z3="1.262663"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.247542"
                        y3="-0.104118"
                        z3="0.355527"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.810069"
                        y3="-2.235084"
                        z3="-3.085857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.671186"
                        y3="-0.115495"
                        z3="-3.80405"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.29686"
                        y3="-1.450794"
                        z3="-4.87159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.504872"
                        y3="-3.157641"
                        z3="-3.192216"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.908172"
                        y3="-1.808744"
                        z3="-2.118463"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.312127"
                        y3="-3.100404"
                        z3="-0.470075"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.600048"
                        y3="0.526534"
                        z3="-0.632725"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.907154"
                        y3="-4.03303"
                        z3="1.140363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.200149"
                        y3="-0.411193"
                        z3="0.957805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.427744"
                        y3="2.920935"
                        z3="-1.392778"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.686467"
                        y3="2.96231"
                        z3="0.353698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.325953"
                        y3="1.930248"
                        z3="-2.32286"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.946604"
                        y3="2.158553"
                        z3="1.901307"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.032963"
                        y3="1.421002"
                        z3="-1.944782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.39268"
                        y3="1.649451"
                        z3="2.296787"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.718132"
                        y3="0.92106"
                        z3="-0.553561"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.982952"
                        y3="1.310816"
                        z3="1.983396"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.436461"
                        y3="1.240083"
                        z3="-1.321184"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.759494"
                        y3="-1.388411"
                        z3="2.01886"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.307991"
                        y3="-0.309005"
                        z3="0.408773"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-8.2774,-2.9319,2.2806;6.9358,1.8279,-1.6039;6.2035,-1.0062,2.0394;-4.0628,1.1797,-.4703;2.714,1.8014,2.4649;4.4939,.429,-1.0031;-3.7824,.4528,-1.5908;2.259,1.2126,.3043;4.4172,1.1097,1.1686;-4.0129,-1.5639,-2.7885;-3.0762,-1.1164,-3.8661;-2.6134,-2.1281,-2.8758;-4.3595,-.6798,-1.6486;-5.3228,-1.21,-.6567;-5.1576,-2.5003,-.1579;-6.4275,-.4672,-.2425;-6.0561,-3.0344,.7523;-7.3422,-.9951,.653;-7.1433,-2.2738,1.1501;-3.2759,2.3662,-.4624;-1.8191,2.0892,-.237;-.9565,1.8674,-1.3071;-1.2979,1.999,1.0478;.8956,1.5075,.1993;.3786,1.5808,-1.0958;.0401,1.7134,1.2803;3.0579,1.4005,1.3716;6.5136,.4204,.2138;5.0484,.6467,.0565;7.412,.9952,-.6772;7.0441,-.4266,1.1774;8.7688,.7603,-.6183;8.3911,-.7085,1.2627;9.2475,-.1041,.3555;-4.8101,-2.2351,-3.0859;-2.6712,-.1155,-3.8041;-3.2969,-1.4508,-4.8716;-2.5049,-3.1576,-3.1922;-1.9082,-1.8087,-2.1185;-4.3121,-3.1004,-.4701;-6.6,.5265,-.6327;-5.9072,-4.033,1.1404;-8.2001,-.4112,.9578;-3.4277,2.9209,-1.3928;-3.6865,2.9623,.3537;-1.326,1.9302,-2.3229;-1.9466,2.1586,1.9013;1.033,1.421,-1.9448;.3927,1.6495,2.2968;2.7181,.9211,-.5536;4.983,1.3108,1.9834;9.4365,1.2401,-1.3212;8.7595,-1.3884,2.0189;10.308,-.309,.4088;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3101</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3219.1210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.9942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66502120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3293.59917713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5308.26419833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9307.26789826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3999.00369994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03985021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.33327132</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66825012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348502</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000107776425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000107776425</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000215552850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133843348696</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.6837 150.8667 151.0326 151.2053 151.6263 151.7747 152.2764 152.3407 152.4146 152.7275 153.0855 153.5609 153.7356 154.0678 154.2773 154.4403 155.0812 155.3228 155.6302 156.1227 156.5626 156.7730 157.0017 157.3531 157.5210 157.7131 157.9509 157.9882 158.3674 158.9291 159.3773 159.5340 160.3277 160.3739 160.5837 160.8663 162.0262 162.1070 162.2893 162.4291 163.5098 163.7910 164.3419 165.2128 165.8925 166.2444 166.6472 167.5288 168.1180 169.6116 170.1047 171.0990 171.3292 171.3870 173.3324 174.3061 175.6830 175.9615 176.7885 177.1150 177.4759 178.1850 178.3029 178.8673 181.2326 182.2875 184.1381 185.7083 187.1216 187.9876 188.0686 188.1641 188.5206 189.1092 189.1792 189.2718 189.5997 189.8269 191.3634 192.3038 192.6787 194.8329 195.5269 195.6382 196.3359 197.0512 197.1950 198.1365 199.1959 200.6853 203.4418 203.4817 204.9808 205.5615 209.9503 212.8221 215.9085 221.6261 222.9459 223.4719 227.2760 229.5244 229.5695 230.3006 235.0678 235.4209 240.6951 241.2069 247.3299 247.4804 248.1590 248.7879 294.9154 297.4733 312.5988 611.4849 615.5852 620.9650 626.0531 629.4762 631.1374 631.8785 632.2295 633.5620 633.9896 634.7643 634.9276 635.0574 636.1347 636.2326 637.6124 637.7568 638.9418 641.9032 643.2919 646.1882 647.8658 654.3486 655.4411 657.9715 712.4761 884.7698 898.8905 905.4580 1197.3473 1198.7109 1208.7672 1562.4149 1563.8453</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.094049 -0.201101 -0.206479 -0.235622 -0.492601 -0.448025 -0.159588 -0.182460 -0.155444 -0.105678 -0.163950 -0.162849 0.243386 0.015880 -0.213029 -0.179678 -0.168528 -0.173902 0.119797 0.080312 -0.063728 -0.145021 -0.145575 0.201166 -0.223153 -0.217796 0.418038 -0.129838 0.401673 0.298490 0.308461 -0.239131 -0.240490 -0.064780 0.115768 0.084879 0.099800 0.096648 0.092120 0.157505 0.144472 0.142978 0.143433 0.097720 0.106203 0.145076 0.141682 0.139572 0.152947 0.199735 0.192514 0.152456 0.153006 0.166775</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0940 9.2011 9.2065 8.2356 8.4926 8.4480 7.1596 7.1825 7.1554 6.1057 6.1640 6.1628 5.7566 5.9841 6.2130 6.1797 6.1685 6.1739 5.8802 5.9197 6.0637 6.1450 6.1456 5.7988 6.2232 6.2178 5.5820 6.1298 5.5983 5.7015 5.6915 6.2391 6.2405 6.0648 0.8842 0.9151 0.9002 0.9034 0.9079 0.8425 0.8555 0.8570 0.8566 0.9023 0.8938 0.8549 0.8583 0.8604 0.8471 0.8003 0.8075 0.8475 0.8470 0.8332</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0940 -0.2011 -0.2065 -0.2356 -0.4926 -0.4480 -0.1596 -0.1825 -0.1554 -0.1057 -0.1640 -0.1628 0.2434 0.0159 -0.2130 -0.1797 -0.1685 -0.1739 0.1198 0.0803 -0.0637 -0.1450 -0.1456 0.2012 -0.2232 -0.2178 0.4180 -0.1298 0.4017 0.2985 0.3085 -0.2391 -0.2405 -0.0648 0.1158 0.0849 0.0998 0.0966 0.0921 0.1575 0.1445 0.1430 0.1434 0.0977 0.1062 0.1451 0.1417 0.1396 0.1529 0.1997 0.1925 0.1525 0.1530 0.1668</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2110 1.0982 1.0885 1.9465 2.0190 2.0652 2.9003 3.2444 3.2110 3.7819 3.9316 3.9108 3.7511 3.5798 4.0086 3.9918 4.0139 4.0078 3.8281 3.8751 3.6537 3.9278 3.9838 3.7758 3.9962 3.9819 4.3214 3.5461 4.0823 3.9590 3.9311 3.9557 3.9607 3.8128 1.0036 1.0318 1.0162 1.0187 1.0178 0.9931 1.0161 1.0080 1.0070 1.0081 0.9963 1.0069 1.0039 1.0097 1.0280 1.0410 1.0093 1.0008 1.0006 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2110 1.0982 1.0885 1.9465 2.0190 2.0652 2.9003 3.2444 3.2110 3.7819 3.9316 3.9108 3.7511 3.5798 4.0086 3.9918 4.0139 4.0078 3.8281 3.8751 3.6537 3.9278 3.9838 3.7758 3.9962 3.9819 4.3214 3.5461 4.0823 3.9590 3.9311 3.9557 3.9607 3.8128 1.0036 1.0318 1.0162 1.0187 1.0178 0.9931 1.0161 1.0080 1.0070 1.0081 0.9963 1.0069 1.0039 1.0097 1.0280 1.0410 1.0093 1.0008 1.0006 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0005 1.0592 1.0365 0.8575 0.9441 1.9082 1.8821 1.9151 1.0150 1.2486 0.9193 1.0542 1.2023 0.9372 0.9414 0.9014 0.9531 1.0105 0.9522 1.0058 1.0104 1.0057 1.0077 0.8755 1.3665 1.3279 1.4743 0.9755 1.4808 0.9831 1.3788 0.9812 1.3713 0.9798 0.9353 1.0151 0.9848 1.3360 1.3804 1.5048 0.9873 1.4882 0.9854 1.3432 1.3739 0.9819 0.9594 0.9089 1.3158 1.3279 1.4644 1.4608 1.3769 0.9821 1.3838 0.9817 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025199265</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690220461144</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.46276 16.20687 2.74411 2.14389 -2.66836 -0.52447 -17.29509 16.49473 -0.80036</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.38687</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
