<?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="-5.899668"
                        y3="-2.224385"
                        z3="-5.762534"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.883402"
                        y3="-2.083565"
                        z3="1.197926"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.431667"
                        y3="2.543834"
                        z3="1.556718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.262238"
                        y3="1.226802"
                        z3="-0.539245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.303374"
                        y3="2.079617"
                        z3="3.257893"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.094401"
                        y3="-0.010225"
                        z3="0.162251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.352067"
                        y3="0.241739"
                        z3="0.412873"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.872347"
                        y3="1.162929"
                        z3="1.208123"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.983999"
                        y3="1.043997"
                        z3="2.180029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.684671"
                        y3="-2.049754"
                        z3="0.879787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.365945"
                        y3="-2.674181"
                        z3="1.271582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.176987"
                        y3="-1.933907"
                        z3="2.281301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.664029"
                        y3="-0.901676"
                        z3="-0.054975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.96755"
                        y3="-1.195461"
                        z3="-1.474287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.284646"
                        y3="-2.222417"
                        z3="-2.12157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.951617"
                        y3="-0.497843"
                        z3="-2.172331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.557904"
                        y3="-2.538037"
                        z3="-3.443255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.247019"
                        y3="-0.815002"
                        z3="-3.488012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.541095"
                        y3="-1.830122"
                        z3="-4.115037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.584708"
                        y3="2.345468"
                        z3="0.004349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.152664"
                        y3="2.042288"
                        z3="0.345063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.352405"
                        y3="1.287525"
                        z3="-0.510127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.586067"
                        y3="2.509536"
                        z3="1.521267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.528773"
                        y3="1.495464"
                        z3="0.994702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.036471"
                        y3="1.01703"
                        z3="-0.191218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.261204"
                        y3="2.254423"
                        z3="1.854278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.648939"
                        y3="1.473087"
                        z3="2.260315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.099449"
                        y3="0.235878"
                        z3="1.388822"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.634854"
                        y3="0.407871"
                        z3="1.169427"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.680534"
                        y3="-1.02561"
                        z3="1.356044"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.956504"
                        y3="1.314931"
                        z3="1.558601"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.036232"
                        y3="-1.22348"
                        z3="1.504441"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.319714"
                        y3="1.168408"
                        z3="1.701422"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.84945"
                        y3="-0.112751"
                        z3="1.676529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.498856"
                        y3="-2.744492"
                        z3="0.707032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.466168"
                        y3="-2.198926"
                        z3="0.901148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.319226"
                        y3="-3.753785"
                        z3="1.326106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.697114"
                        y3="-2.508508"
                        z3="3.036275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.818044"
                        y3="-0.971598"
                        z3="2.618645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.521065"
                        y3="-2.78251"
                        z3="-1.597671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.516993"
                        y3="0.286671"
                        z3="-1.68774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.010412"
                        y3="-3.329734"
                        z3="-3.936108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.020873"
                        y3="-0.273527"
                        z3="-4.014805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.646061"
                        y3="3.10724"
                        z3="-0.775768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.111266"
                        y3="2.730469"
                        z3="0.883041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.754109"
                        y3="0.897667"
                        z3="-1.437387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.188291"
                        y3="3.089503"
                        z3="2.210515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.566674"
                        y3="0.426403"
                        z3="-0.871035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.124471"
                        y3="2.644277"
                        z3="2.781246"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.314748"
                        y3="0.627877"
                        z3="0.467239"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.52457"
                        y3="1.296015"
                        z3="2.998361"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.446228"
                        y3="-2.223874"
                        z3="1.486744"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.952196"
                        y3="2.036892"
                        z3="1.823608"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.915873"
                        y3="-0.248444"
                        z3="1.790348"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.8997,-2.2244,-5.7625;5.8834,-2.0836,1.1979;6.4317,2.5438,1.5567;-4.2622,1.2268,-.5392;2.3034,2.0796,3.2579;4.0944,-.0102,.1623;-4.3521,.2417,.4129;1.8723,1.1629,1.2081;3.984,1.044,2.18;-4.6847,-2.0498,.8798;-3.3659,-2.6742,1.2716;-4.177,-1.9339,2.2813;-4.664,-.9017,-.055;-4.9676,-1.1955,-1.4743;-4.2846,-2.2224,-2.1216;-5.9516,-.4978,-2.1723;-4.5579,-2.538,-3.4433;-6.247,-.815,-3.488;-5.5411,-1.8301,-4.115;-3.5847,2.3455,.0043;-2.1527,2.0423,.3451;-1.3524,1.2875,-.5101;-1.5861,2.5095,1.5213;.5288,1.4955,.9947;-.0365,1.017,-.1912;-.2612,2.2544,1.8543;2.6489,1.4731,2.2603;6.0994,.2359,1.3888;4.6349,.4079,1.1694;6.6805,-1.0256,1.356;6.9565,1.3149,1.5586;8.0362,-1.2235,1.5044;8.3197,1.1684,1.7014;8.8494,-.1128,1.6765;-5.4989,-2.7445,.707;-2.4662,-2.1989,.9011;-3.3192,-3.7538,1.3261;-4.6971,-2.5085,3.0363;-3.818,-.9716,2.6186;-3.5211,-2.7825,-1.5977;-6.517,.2867,-1.6877;-4.0104,-3.3297,-3.9361;-7.0209,-.2735,-4.0148;-3.6461,3.1072,-.7758;-4.1113,2.7305,.883;-1.7541,.8977,-1.4374;-2.1883,3.0895,2.2105;.5667,.4264,-.871;.1245,2.6443,2.7812;2.3147,.6279,.4672;4.5246,1.296,2.9984;8.4462,-2.2239,1.4867;8.9522,2.0369,1.8236;9.9159,-.2484,1.7903;</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">3320.3900561971 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">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.815 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">0.748 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.579 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="-5.89966843"
                                 y3="-2.2243852"
                                 z3="-5.76253439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.88340199"
                                 y3="-2.08356458"
                                 z3="1.1979255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.43166667"
                                 y3="2.54383393"
                                 z3="1.55671764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.2622377"
                                 y3="1.22680157"
                                 z3="-0.5392447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.3033739"
                                 y3="2.07961695"
                                 z3="3.2578925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.09440089"
                                 y3="-0.01022464"
                                 z3="0.1622507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.35206673"
                                 y3="0.24173856"
                                 z3="0.41287348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.87234693"
                                 y3="1.16292886"
                                 z3="1.20812297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.98399892"
                                 y3="1.04399707"
                                 z3="2.18002948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.68467087"
                                 y3="-2.04975432"
                                 z3="0.87978729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.36594505"
                                 y3="-2.67418082"
                                 z3="1.27158224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.17698703"
                                 y3="-1.93390724"
                                 z3="2.28130059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.66402935"
                                 y3="-0.90167577"
                                 z3="-0.05497473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.96755017"
                                 y3="-1.19546135"
                                 z3="-1.47428688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.28464565"
                                 y3="-2.22241708"
                                 z3="-2.12157017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.95161651"
                                 y3="-0.49784314"
                                 z3="-2.17233079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.55790415"
                                 y3="-2.53803727"
                                 z3="-3.44325502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.24701891"
                                 y3="-0.81500173"
                                 z3="-3.48801167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.5410953"
                                 y3="-1.83012203"
                                 z3="-4.11503695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.58470809"
                                 y3="2.34546849"
                                 z3="0.00434891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.15266405"
                                 y3="2.0422878"
                                 z3="0.34506255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.35240528"
                                 y3="1.28752548"
                                 z3="-0.51012668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.58606717"
                                 y3="2.50953592"
                                 z3="1.52126698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.52877275"
                                 y3="1.49546371"
                                 z3="0.99470191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03647094"
                                 y3="1.01703042"
                                 z3="-0.19121813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.26120431"
                                 y3="2.25442324"
                                 z3="1.85427775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.64893866"
                                 y3="1.47308686"
                                 z3="2.26031539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.09944887"
                                 y3="0.23587801"
                                 z3="1.38882226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.63485391"
                                 y3="0.40787058"
                                 z3="1.16942672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.68053366"
                                 y3="-1.02560994"
                                 z3="1.35604428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="6.95650371"
                                 y3="1.31493058"
                                 z3="1.55860111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.03623169"
                                 y3="-1.22348025"
                                 z3="1.50444093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.31971365"
                                 y3="1.16840845"
                                 z3="1.7014223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.84945002"
                                 y3="-0.11275097"
                                 z3="1.67652884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.49885612"
                                 y3="-2.74449182"
                                 z3="0.70703158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46616845"
                                 y3="-2.19892583"
                                 z3="0.90114833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31922578"
                                 y3="-3.75378535"
                                 z3="1.32610565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.69711393"
                                 y3="-2.50850778"
                                 z3="3.03627486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.81804431"
                                 y3="-0.97159758"
                                 z3="2.61864548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.5210649"
                                 y3="-2.78251031"
                                 z3="-1.59767108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.51699333"
                                 y3="0.28667149"
                                 z3="-1.68774031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01041221"
                                 y3="-3.32973449"
                                 z3="-3.93610758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.02087331"
                                 y3="-0.27352652"
                                 z3="-4.01480518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.64606108"
                                 y3="3.10724033"
                                 z3="-0.7757681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11126619"
                                 y3="2.73046859"
                                 z3="0.88304064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.75410938"
                                 y3="0.89766748"
                                 z3="-1.43738658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.18829081"
                                 y3="3.08950282"
                                 z3="2.21051502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.56667412"
                                 y3="0.42640347"
                                 z3="-0.87103482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.12447109"
                                 y3="2.64427725"
                                 z3="2.78124559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.31474793"
                                 y3="0.6278769"
                                 z3="0.46723893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.5245702"
                                 y3="1.29601508"
                                 z3="2.99836088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.44622775"
                                 y3="-2.22387383"
                                 z3="1.48674431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.95219594"
                                 y3="2.03689217"
                                 z3="1.82360757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.91587317"
                                 y3="-0.24844411"
                                 z3="1.79034849">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" 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 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.8997,-2.2244,-5.7625;5.8834,-2.0836,1.1979;6.4317,2.5438,1.5567;-4.2622,1.2268,-.5392;2.3034,2.0796,3.2579;4.0944,-.0102,.1623;-4.3521,.2417,.4129;1.8723,1.1629,1.2081;3.984,1.044,2.18;-4.6847,-2.0498,.8798;-3.3659,-2.6742,1.2716;-4.177,-1.9339,2.2813;-4.664,-.9017,-.055;-4.9676,-1.1955,-1.4743;-4.2846,-2.2224,-2.1216;-5.9516,-.4978,-2.1723;-4.5579,-2.538,-3.4433;-6.247,-.815,-3.488;-5.5411,-1.8301,-4.115;-3.5847,2.3455,.0043;-2.1527,2.0423,.3451;-1.3524,1.2875,-.5101;-1.5861,2.5095,1.5213;.5288,1.4955,.9947;-.0365,1.017,-.1912;-.2612,2.2544,1.8543;2.6489,1.4731,2.2603;6.0994,.2359,1.3888;4.6349,.4079,1.1694;6.6805,-1.0256,1.356;6.9565,1.3149,1.5586;8.0362,-1.2235,1.5044;8.3197,1.1684,1.7014;8.8495,-.1128,1.6765;-5.4989,-2.7445,.707;-2.4662,-2.1989,.9011;-3.3192,-3.7538,1.3261;-4.6971,-2.5085,3.0363;-3.818,-.9716,2.6186;-3.5211,-2.7825,-1.5977;-6.517,.2867,-1.6877;-4.0104,-3.3297,-3.9361;-7.0209,-.2735,-4.0148;-3.6461,3.1072,-.7758;-4.1113,2.7305,.883;-1.7541,.8977,-1.4374;-2.1883,3.0895,2.2105;.5667,.4264,-.871;.1245,2.6443,2.7812;2.3147,.6279,.4672;4.5246,1.296,2.9984;8.4462,-2.2239,1.4867;8.9522,2.0369,1.8236;9.9159,-.2484,1.7903;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.899668"
                        y3="-2.224385"
                        z3="-5.762534"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.883402"
                        y3="-2.083565"
                        z3="1.197926"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.431667"
                        y3="2.543834"
                        z3="1.556718"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.262238"
                        y3="1.226802"
                        z3="-0.539245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.303374"
                        y3="2.079617"
                        z3="3.257893"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.094401"
                        y3="-0.010225"
                        z3="0.162251"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.352067"
                        y3="0.241739"
                        z3="0.412873"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.872347"
                        y3="1.162929"
                        z3="1.208123"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.983999"
                        y3="1.043997"
                        z3="2.180029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.684671"
                        y3="-2.049754"
                        z3="0.879787"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.365945"
                        y3="-2.674181"
                        z3="1.271582"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.176987"
                        y3="-1.933907"
                        z3="2.281301"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.664029"
                        y3="-0.901676"
                        z3="-0.054975"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.96755"
                        y3="-1.195461"
                        z3="-1.474287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.284646"
                        y3="-2.222417"
                        z3="-2.12157"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.951617"
                        y3="-0.497843"
                        z3="-2.172331"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.557904"
                        y3="-2.538037"
                        z3="-3.443255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.247019"
                        y3="-0.815002"
                        z3="-3.488012"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.541095"
                        y3="-1.830122"
                        z3="-4.115037"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.584708"
                        y3="2.345468"
                        z3="0.004349"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.152664"
                        y3="2.042288"
                        z3="0.345063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.352405"
                        y3="1.287525"
                        z3="-0.510127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.586067"
                        y3="2.509536"
                        z3="1.521267"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.528773"
                        y3="1.495464"
                        z3="0.994702"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.036471"
                        y3="1.01703"
                        z3="-0.191218"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.261204"
                        y3="2.254423"
                        z3="1.854278"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.648939"
                        y3="1.473087"
                        z3="2.260315"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.099449"
                        y3="0.235878"
                        z3="1.388822"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.634854"
                        y3="0.407871"
                        z3="1.169427"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.680534"
                        y3="-1.02561"
                        z3="1.356044"/>
                  <atom elementType="C"
                        id="a31"
                        x3="6.956504"
                        y3="1.314931"
                        z3="1.558601"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.036232"
                        y3="-1.22348"
                        z3="1.504441"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.319714"
                        y3="1.168408"
                        z3="1.701422"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.84945"
                        y3="-0.112751"
                        z3="1.676529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.498856"
                        y3="-2.744492"
                        z3="0.707032"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.466168"
                        y3="-2.198926"
                        z3="0.901148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.319226"
                        y3="-3.753785"
                        z3="1.326106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.697114"
                        y3="-2.508508"
                        z3="3.036275"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.818044"
                        y3="-0.971598"
                        z3="2.618645"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.521065"
                        y3="-2.78251"
                        z3="-1.597671"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.516993"
                        y3="0.286671"
                        z3="-1.68774"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.010412"
                        y3="-3.329734"
                        z3="-3.936108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.020873"
                        y3="-0.273527"
                        z3="-4.014805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.646061"
                        y3="3.10724"
                        z3="-0.775768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.111266"
                        y3="2.730469"
                        z3="0.883041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.754109"
                        y3="0.897667"
                        z3="-1.437387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.188291"
                        y3="3.089503"
                        z3="2.210515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.566674"
                        y3="0.426403"
                        z3="-0.871035"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.124471"
                        y3="2.644277"
                        z3="2.781246"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.314748"
                        y3="0.627877"
                        z3="0.467239"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.52457"
                        y3="1.296015"
                        z3="2.998361"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.446228"
                        y3="-2.223874"
                        z3="1.486744"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.952196"
                        y3="2.036892"
                        z3="1.823608"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.915873"
                        y3="-0.248444"
                        z3="1.790348"/>
               </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 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" 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 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-5.8997,-2.2244,-5.7625;5.8834,-2.0836,1.1979;6.4317,2.5438,1.5567;-4.2622,1.2268,-.5392;2.3034,2.0796,3.2579;4.0944,-.0102,.1623;-4.3521,.2417,.4129;1.8723,1.1629,1.2081;3.984,1.044,2.18;-4.6847,-2.0498,.8798;-3.3659,-2.6742,1.2716;-4.177,-1.9339,2.2813;-4.664,-.9017,-.055;-4.9676,-1.1955,-1.4743;-4.2846,-2.2224,-2.1216;-5.9516,-.4978,-2.1723;-4.5579,-2.538,-3.4433;-6.247,-.815,-3.488;-5.5411,-1.8301,-4.115;-3.5847,2.3455,.0043;-2.1527,2.0423,.3451;-1.3524,1.2875,-.5101;-1.5861,2.5095,1.5213;.5288,1.4955,.9947;-.0365,1.017,-.1912;-.2612,2.2544,1.8543;2.6489,1.4731,2.2603;6.0994,.2359,1.3888;4.6349,.4079,1.1694;6.6805,-1.0256,1.356;6.9565,1.3149,1.5586;8.0362,-1.2235,1.5044;8.3197,1.1684,1.7014;8.8494,-.1128,1.6765;-5.4989,-2.7445,.707;-2.4662,-2.1989,.9011;-3.3192,-3.7538,1.3261;-4.6971,-2.5085,3.0363;-3.818,-.9716,2.6186;-3.5211,-2.7825,-1.5977;-6.517,.2867,-1.6877;-4.0104,-3.3297,-3.9361;-7.0209,-.2735,-4.0148;-3.6461,3.1072,-.7758;-4.1113,2.7305,.883;-1.7541,.8977,-1.4374;-2.1883,3.0895,2.2105;.5667,.4264,-.871;.1245,2.6443,2.7812;2.3147,.6279,.4672;4.5246,1.296,2.9984;8.4462,-2.2239,1.4867;8.9522,2.0369,1.8236;9.9159,-.2484,1.7903;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3196.8977</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1773.6082</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65124965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3320.39005620</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5335.04130584</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9360.81442494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4025.77311910</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04792633</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.29030916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.63905952</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000194999173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000194999173</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000389998346</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.131121213579</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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150.7703 151.1189 151.1533 151.2799 151.5658 151.6862 152.1795 152.2703 152.3218 152.7298 152.9590 153.2244 153.7019 153.8036 154.2239 154.3730 155.0453 155.1739 155.7371 156.3172 156.6507 156.7830 156.9813 157.4651 157.6291 157.7945 157.9171 158.0903 158.1936 159.0390 159.3018 159.5373 160.1526 160.4205 160.5741 160.9771 161.5288 161.9612 162.3728 162.4420 163.4993 164.1269 164.6619 165.1001 165.6983 166.3038 166.7836 167.1225 168.1887 169.8404 169.8760 171.1208 171.2104 171.5419 172.9751 174.2323 175.7793 176.2367 176.3360 177.0249 177.4626 178.1024 178.1338 178.9803 181.4185 181.8191 184.2744 185.9658 186.9714 187.6587 187.9819 188.0412 188.4540 189.0713 189.1380 189.2926 189.5092 189.8300 191.2996 192.3188 192.6828 194.7773 195.5411 195.6500 196.3481 196.8631 197.1788 197.8964 199.2100 200.7120 203.4175 203.5530 204.9988 205.5789 209.9648 212.7454 215.8046 221.5995 222.9353 223.4457 227.2447 229.5176 229.5432 230.2845 235.0778 235.4050 240.7067 241.2102 247.3382 247.4703 248.1612 248.7881 294.8894 297.4513 312.5673 611.5551 615.3683 620.8719 625.8926 629.5305 631.2103 632.0947 632.4276 633.6606 634.0041 634.8377 634.9152 634.9911 635.9157 636.2861 637.7051 638.1023 639.9990 641.9899 643.1962 647.0210 648.2073 654.4119 655.4188 657.9384 712.3352 885.2064 898.9477 905.8934 1197.2944 1198.7471 1207.5162 1562.3213 1563.8549</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">-0.095162 -0.203965 -0.208209 -0.246806 -0.522635 -0.467827 -0.179276 -0.168288 -0.151405 -0.085174 -0.173353 -0.159676 0.238371 0.018037 -0.217775 -0.187413 -0.165345 -0.170050 0.118724 0.116447 -0.013375 -0.204451 -0.167978 0.181069 -0.199269 -0.214531 0.431590 -0.125588 0.407802 0.303571 0.308028 -0.242108 -0.240102 -0.066488 0.113265 0.094888 0.098404 0.101601 0.080838 0.164161 0.147041 0.143805 0.144719 0.108629 0.097530 0.136648 0.143571 0.143108 0.155944 0.202755 0.196420 0.154320 0.155399 0.169564</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">17.0952 9.2040 9.2082 8.2468 8.5226 8.4678 7.1793 7.1683 7.1514 6.0852 6.1734 6.1597 5.7616 5.9820 6.2178 6.1874 6.1653 6.1700 5.8813 5.8836 6.0134 6.2045 6.1680 5.8189 6.1993 6.2145 5.5684 6.1256 5.5922 5.6964 5.6920 6.2421 6.2401 6.0665 0.8867 0.9051 0.9016 0.8984 0.9192 0.8358 0.8530 0.8562 0.8553 0.8914 0.9025 0.8634 0.8564 0.8569 0.8441 0.7972 0.8036 0.8457 0.8446 0.8304</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">-0.0952 -0.2040 -0.2082 -0.2468 -0.5226 -0.4678 -0.1793 -0.1683 -0.1514 -0.0852 -0.1734 -0.1597 0.2384 0.0180 -0.2178 -0.1874 -0.1653 -0.1700 0.1187 0.1164 -0.0134 -0.2045 -0.1680 0.1811 -0.1993 -0.2145 0.4316 -0.1256 0.4078 0.3036 0.3080 -0.2421 -0.2401 -0.0665 0.1133 0.0949 0.0984 0.1016 0.0808 0.1642 0.1470 0.1438 0.1447 0.1086 0.0975 0.1366 0.1436 0.1431 0.1559 0.2028 0.1964 0.1543 0.1554 0.1696</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2099 1.0941 1.0864 1.9339 1.9831 2.0413 2.9096 3.2591 3.2166 3.7742 3.9113 3.9273 3.7469 3.5686 4.0009 3.9927 4.0201 4.0031 3.8155 3.8222 3.6251 3.9699 3.9859 3.8146 3.9459 3.9617 4.3020 3.5484 4.0687 3.9527 3.9270 3.9549 3.9554 3.8096 1.0047 1.0145 1.0175 1.0157 1.0365 0.9896 1.0143 1.0079 1.0063 0.9941 1.0124 1.0155 1.0028 1.0077 1.0307 1.0358 1.0063 1.0002 0.9995 0.9837</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2099 1.0941 1.0864 1.9339 1.9831 2.0413 2.9096 3.2591 3.2166 3.7742 3.9113 3.9273 3.7469 3.5686 4.0009 3.9927 4.0201 4.0031 3.8155 3.8222 3.6251 3.9699 3.9859 3.8146 3.9459 3.9617 4.3020 3.5484 4.0687 3.9527 3.9270 3.9549 3.9554 3.8096 1.0047 1.0145 1.0175 1.0157 1.0365 0.9896 1.0143 1.0079 1.0063 0.9941 1.0124 1.0155 1.0028 1.0077 1.0307 1.0358 1.0063 1.0002 0.9995 0.9837</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">0.9997 1.0563 1.0343 0.8718 0.9315 1.8676 1.8618 1.9128 1.0292 1.2587 0.9183 1.0604 1.2040 0.9349 0.9007 0.9485 0.9362 1.0072 0.9504 1.0062 1.0053 1.0105 1.0016 0.8907 1.3612 1.3189 1.4785 0.9713 1.4808 0.9872 1.3756 0.9822 1.3674 0.9811 0.9373 0.9678 1.0124 1.3160 1.4018 1.5038 0.9988 1.4705 0.9875 1.3242 1.3906 0.9863 0.9561 0.9078 1.3202 1.3263 1.4620 1.4591 1.3772 0.9827 1.3812 0.9829 0.9665</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">-0.025685138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.676934784665</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.27993 22.78211 2.50218 -0.88044 0.04699 -0.83345 13.20532 -12.68439 0.52093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68830</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.83311</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
