<?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="-6.769354"
                        y3="1.280813"
                        z3="-5.413329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.752809"
                        y3="2.075364"
                        z3="1.022667"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.876476"
                        y3="-2.278981"
                        z3="2.291758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.198917"
                        y3="-1.422116"
                        z3="-0.074862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.693859"
                        y3="-0.263851"
                        z3="-1.295332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.244356"
                        y3="-1.046783"
                        z3="2.462765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.154704"
                        y3="-0.302745"
                        z3="0.705477"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.13739"
                        y3="-1.113827"
                        z3="0.759261"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.289823"
                        y3="-0.364362"
                        z3="0.289513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.450623"
                        y3="2.018822"
                        z3="0.90063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.766366"
                        y3="2.054405"
                        z3="2.227639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.081277"
                        y3="2.644439"
                        z3="1.042403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.577574"
                        y3="0.752894"
                        z3="0.136268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.124712"
                        y3="0.848617"
                        z3="-1.235295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.069984"
                        y3="-0.050523"
                        z3="-1.72606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.710812"
                        y3="1.891316"
                        z3="-2.061367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.584438"
                        y3="0.086014"
                        z3="-3.003451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.203585"
                        y3="2.027448"
                        z3="-3.348362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.141217"
                        y3="1.12017"
                        z3="-3.81243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.410095"
                        y3="-2.428742"
                        z3="0.520744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.950527"
                        y3="-2.072304"
                        z3="0.55884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.330606"
                        y3="-1.469898"
                        z3="-0.529441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.181461"
                        y3="-2.335294"
                        z3="1.682663"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.778202"
                        y3="-1.414548"
                        z3="0.619833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.014216"
                        y3="-1.139688"
                        z3="-0.514367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.164055"
                        y3="-2.019078"
                        z3="1.714692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.963239"
                        y3="-0.57459"
                        z3="-0.16068"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.256144"
                        y3="-0.119085"
                        z3="1.655686"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.831665"
                        y3="-0.555332"
                        z3="1.524308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.659578"
                        y3="1.19238"
                        z3="1.4466"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.222526"
                        y3="-1.010566"
                        z3="2.105811"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.952468"
                        y3="1.618816"
                        z3="1.672943"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.529187"
                        y3="-0.630329"
                        z3="2.333475"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.881717"
                        y3="0.693143"
                        z3="2.119231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.27275"
                        y3="2.710298"
                        z3="0.752887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.388642"
                        y3="1.121267"
                        z3="2.620234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.170702"
                        y3="2.727712"
                        z3="2.971693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.003402"
                        y3="3.72128"
                        z3="0.964178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.24471"
                        y3="2.098612"
                        z3="0.624482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.42617"
                        y3="-0.859673"
                        z3="-1.105381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.981756"
                        y3="2.605203"
                        z3="-1.700793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.324737"
                        y3="-0.611416"
                        z3="-3.369899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.862324"
                        y3="2.833114"
                        z3="-3.983333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.770799"
                        y3="-2.65663"
                        z3="1.529834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.579655"
                        y3="-3.311724"
                        z3="-0.100136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.907911"
                        y3="-1.238815"
                        z3="-1.416401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.636528"
                        y3="-2.786908"
                        z3="2.556105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.456768"
                        y3="-0.673201"
                        z3="-1.378863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.740644"
                        y3="-2.233293"
                        z3="2.607189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.554051"
                        y3="-1.318557"
                        z3="1.660996"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.873713"
                        y3="0.027794"
                        z3="-0.433582"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.217837"
                        y3="2.653575"
                        z3="1.508311"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.251369"
                        y3="-1.358904"
                        z3="2.673809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.899622"
                        y3="1.008073"
                        z3="2.302205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.7694,1.2808,-5.4133;5.7528,2.0754,1.0227;6.8765,-2.279,2.2918;-4.1989,-1.4221,-.0749;2.6939,-.2639,-1.2953;4.2444,-1.0468,2.4628;-4.1547,-.3027,.7055;2.1374,-1.1138,.7593;4.2898,-.3644,.2895;-4.4506,2.0188,.9006;-3.7664,2.0544,2.2276;-3.0813,2.6444,1.0424;-4.5776,.7529,.1363;-5.1247,.8486,-1.2353;-6.07,-.0505,-1.7261;-4.7108,1.8913,-2.0614;-6.5844,.086,-3.0035;-5.2036,2.0274,-3.3484;-6.1412,1.1202,-3.8124;-3.4101,-2.4287,.5207;-1.9505,-2.0723,.5588;-1.3306,-1.4699,-.5294;-1.1815,-2.3353,1.6827;.7782,-1.4145,.6198;.0142,-1.1397,-.5144;.1641,-2.0191,1.7147;2.9632,-.5746,-.1607;6.2561,-.1191,1.6557;4.8317,-.5553,1.5243;6.6596,1.1924,1.4466;7.2225,-1.0106,2.1058;7.9525,1.6188,1.6729;8.5292,-.6303,2.3335;8.8817,.6931,2.1192;-5.2728,2.7103,.7529;-3.3886,1.1213,2.6202;-4.1707,2.7277,2.9717;-3.0034,3.7213,.9642;-2.2447,2.0986,.6245;-6.4262,-.8597,-1.1054;-3.9818,2.6052,-1.7008;-7.3247,-.6114,-3.3699;-4.8623,2.8331,-3.9833;-3.7708,-2.6566,1.5298;-3.5797,-3.3117,-.1001;-1.9079,-1.2388,-1.4164;-1.6365,-2.7869,2.5561;.4568,-.6732,-1.3789;.7406,-2.2333,2.6072;2.5541,-1.3186,1.661;4.8737,.0278,-.4336;8.2178,2.6536,1.5083;9.2514,-1.3589,2.6738;9.8996,1.0081,2.3022;</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">3324.3576014335 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">6.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 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">0.702 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.482 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="-6.76935418"
                                 y3="1.28081345"
                                 z3="-5.41332868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.75280916"
                                 y3="2.07536378"
                                 z3="1.02266656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.87647565"
                                 y3="-2.278981"
                                 z3="2.29175823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.19891719"
                                 y3="-1.42211644"
                                 z3="-0.07486221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.69385864"
                                 y3="-0.26385143"
                                 z3="-1.2953322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.24435575"
                                 y3="-1.0467833"
                                 z3="2.46276513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.15470412"
                                 y3="-0.30274535"
                                 z3="0.70547666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.13738987"
                                 y3="-1.11382702"
                                 z3="0.7592606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.28982343"
                                 y3="-0.36436207"
                                 z3="0.28951337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.45062264"
                                 y3="2.01882195"
                                 z3="0.90063024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.76636613"
                                 y3="2.05440499"
                                 z3="2.2276395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08127683"
                                 y3="2.64443909"
                                 z3="1.04240317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.57757407"
                                 y3="0.75289423"
                                 z3="0.13626789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.12471196"
                                 y3="0.84861699"
                                 z3="-1.2352948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.06998369"
                                 y3="-0.05052338"
                                 z3="-1.72605998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.71081221"
                                 y3="1.89131623"
                                 z3="-2.06136705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.58443753"
                                 y3="0.08601365"
                                 z3="-3.0034511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.20358463"
                                 y3="2.02744827"
                                 z3="-3.34836172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.14121719"
                                 y3="1.12017042"
                                 z3="-3.81243021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4100954"
                                 y3="-2.42874167"
                                 z3="0.52074375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.95052699"
                                 y3="-2.07230408"
                                 z3="0.55884003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.33060608"
                                 y3="-1.46989789"
                                 z3="-0.52944102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.18146149"
                                 y3="-2.33529407"
                                 z3="1.68266303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77820155"
                                 y3="-1.41454789"
                                 z3="0.6198334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01421641"
                                 y3="-1.13968837"
                                 z3="-0.51436734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.16405506"
                                 y3="-2.01907754"
                                 z3="1.71469196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.96323896"
                                 y3="-0.5745901"
                                 z3="-0.16067991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.25614443"
                                 y3="-0.11908516"
                                 z3="1.6556856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.83166509"
                                 y3="-0.55533226"
                                 z3="1.52430834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.65957771"
                                 y3="1.19237977"
                                 z3="1.44660041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.22252559"
                                 y3="-1.01056586"
                                 z3="2.10581137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.95246834"
                                 y3="1.61881624"
                                 z3="1.67294293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.52918731"
                                 y3="-0.63032896"
                                 z3="2.33347454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.88171652"
                                 y3="0.69314253"
                                 z3="2.11923144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.27275048"
                                 y3="2.71029812"
                                 z3="0.7528865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.3886417"
                                 y3="1.12126677"
                                 z3="2.62023357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.17070154"
                                 y3="2.72771219"
                                 z3="2.97169293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.00340218"
                                 y3="3.72127998"
                                 z3="0.96417769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.24471034"
                                 y3="2.0986116"
                                 z3="0.62448247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.42616961"
                                 y3="-0.85967298"
                                 z3="-1.10538122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.98175622"
                                 y3="2.60520297"
                                 z3="-1.70079278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.32473729"
                                 y3="-0.61141612"
                                 z3="-3.36989929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.8623243"
                                 y3="2.83311393"
                                 z3="-3.98333295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.7707989"
                                 y3="-2.65662966"
                                 z3="1.52983397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.57965465"
                                 y3="-3.31172415"
                                 z3="-0.10013554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.90791096"
                                 y3="-1.23881489"
                                 z3="-1.41640082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.63652777"
                                 y3="-2.78690766"
                                 z3="2.55610492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.45676778"
                                 y3="-0.67320107"
                                 z3="-1.37886327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.74064389"
                                 y3="-2.23329282"
                                 z3="2.60718851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.55405092"
                                 y3="-1.31855653"
                                 z3="1.66099635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.8737128"
                                 y3="0.0277941"
                                 z3="-0.43358225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.2178366"
                                 y3="2.65357542"
                                 z3="1.5083114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.25136858"
                                 y3="-1.35890429"
                                 z3="2.67380942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.8996215"
                                 y3="1.00807255"
                                 z3="2.30220472">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a20" 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 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" 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 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.7694,1.2808,-5.4133;5.7528,2.0754,1.0227;6.8765,-2.279,2.2918;-4.1989,-1.4221,-.0749;2.6939,-.2639,-1.2953;4.2444,-1.0468,2.4628;-4.1547,-.3027,.7055;2.1374,-1.1138,.7593;4.2898,-.3644,.2895;-4.4506,2.0188,.9006;-3.7664,2.0544,2.2276;-3.0813,2.6444,1.0424;-4.5776,.7529,.1363;-5.1247,.8486,-1.2353;-6.07,-.0505,-1.7261;-4.7108,1.8913,-2.0614;-6.5844,.086,-3.0035;-5.2036,2.0274,-3.3484;-6.1412,1.1202,-3.8124;-3.4101,-2.4287,.5207;-1.9505,-2.0723,.5588;-1.3306,-1.4699,-.5294;-1.1815,-2.3353,1.6827;.7782,-1.4145,.6198;.0142,-1.1397,-.5144;.1641,-2.0191,1.7147;2.9632,-.5746,-.1607;6.2561,-.1191,1.6557;4.8317,-.5553,1.5243;6.6596,1.1924,1.4466;7.2225,-1.0106,2.1058;7.9525,1.6188,1.6729;8.5292,-.6303,2.3335;8.8817,.6931,2.1192;-5.2728,2.7103,.7529;-3.3886,1.1213,2.6202;-4.1707,2.7277,2.9717;-3.0034,3.7213,.9642;-2.2447,2.0986,.6245;-6.4262,-.8597,-1.1054;-3.9818,2.6052,-1.7008;-7.3247,-.6114,-3.3699;-4.8623,2.8331,-3.9833;-3.7708,-2.6566,1.5298;-3.5797,-3.3117,-.1001;-1.9079,-1.2388,-1.4164;-1.6365,-2.7869,2.5561;.4568,-.6732,-1.3789;.7406,-2.2333,2.6072;2.5541,-1.3186,1.661;4.8737,.0278,-.4336;8.2178,2.6536,1.5083;9.2514,-1.3589,2.6738;9.8996,1.0081,2.3022;</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>
               </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="-6.769354"
                        y3="1.280813"
                        z3="-5.413329"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.752809"
                        y3="2.075364"
                        z3="1.022667"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.876476"
                        y3="-2.278981"
                        z3="2.291758"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.198917"
                        y3="-1.422116"
                        z3="-0.074862"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.693859"
                        y3="-0.263851"
                        z3="-1.295332"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.244356"
                        y3="-1.046783"
                        z3="2.462765"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.154704"
                        y3="-0.302745"
                        z3="0.705477"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.13739"
                        y3="-1.113827"
                        z3="0.759261"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.289823"
                        y3="-0.364362"
                        z3="0.289513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.450623"
                        y3="2.018822"
                        z3="0.90063"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.766366"
                        y3="2.054405"
                        z3="2.227639"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.081277"
                        y3="2.644439"
                        z3="1.042403"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.577574"
                        y3="0.752894"
                        z3="0.136268"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.124712"
                        y3="0.848617"
                        z3="-1.235295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.069984"
                        y3="-0.050523"
                        z3="-1.72606"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.710812"
                        y3="1.891316"
                        z3="-2.061367"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.584438"
                        y3="0.086014"
                        z3="-3.003451"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.203585"
                        y3="2.027448"
                        z3="-3.348362"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.141217"
                        y3="1.12017"
                        z3="-3.81243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.410095"
                        y3="-2.428742"
                        z3="0.520744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.950527"
                        y3="-2.072304"
                        z3="0.55884"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.330606"
                        y3="-1.469898"
                        z3="-0.529441"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.181461"
                        y3="-2.335294"
                        z3="1.682663"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.778202"
                        y3="-1.414548"
                        z3="0.619833"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.014216"
                        y3="-1.139688"
                        z3="-0.514367"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.164055"
                        y3="-2.019078"
                        z3="1.714692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.963239"
                        y3="-0.57459"
                        z3="-0.16068"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.256144"
                        y3="-0.119085"
                        z3="1.655686"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.831665"
                        y3="-0.555332"
                        z3="1.524308"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.659578"
                        y3="1.19238"
                        z3="1.4466"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.222526"
                        y3="-1.010566"
                        z3="2.105811"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.952468"
                        y3="1.618816"
                        z3="1.672943"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.529187"
                        y3="-0.630329"
                        z3="2.333475"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.881717"
                        y3="0.693143"
                        z3="2.119231"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.27275"
                        y3="2.710298"
                        z3="0.752887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.388642"
                        y3="1.121267"
                        z3="2.620234"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.170702"
                        y3="2.727712"
                        z3="2.971693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.003402"
                        y3="3.72128"
                        z3="0.964178"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.24471"
                        y3="2.098612"
                        z3="0.624482"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.42617"
                        y3="-0.859673"
                        z3="-1.105381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.981756"
                        y3="2.605203"
                        z3="-1.700793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.324737"
                        y3="-0.611416"
                        z3="-3.369899"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.862324"
                        y3="2.833114"
                        z3="-3.983333"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.770799"
                        y3="-2.65663"
                        z3="1.529834"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.579655"
                        y3="-3.311724"
                        z3="-0.100136"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.907911"
                        y3="-1.238815"
                        z3="-1.416401"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.636528"
                        y3="-2.786908"
                        z3="2.556105"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.456768"
                        y3="-0.673201"
                        z3="-1.378863"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.740644"
                        y3="-2.233293"
                        z3="2.607189"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.554051"
                        y3="-1.318557"
                        z3="1.660996"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.873713"
                        y3="0.027794"
                        z3="-0.433582"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.217837"
                        y3="2.653575"
                        z3="1.508311"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.251369"
                        y3="-1.358904"
                        z3="2.673809"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.899622"
                        y3="1.008073"
                        z3="2.302205"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" 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 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" 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 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.7694,1.2808,-5.4133;5.7528,2.0754,1.0227;6.8765,-2.279,2.2918;-4.1989,-1.4221,-.0749;2.6939,-.2639,-1.2953;4.2444,-1.0468,2.4628;-4.1547,-.3027,.7055;2.1374,-1.1138,.7593;4.2898,-.3644,.2895;-4.4506,2.0188,.9006;-3.7664,2.0544,2.2276;-3.0813,2.6444,1.0424;-4.5776,.7529,.1363;-5.1247,.8486,-1.2353;-6.07,-.0505,-1.7261;-4.7108,1.8913,-2.0614;-6.5844,.086,-3.0035;-5.2036,2.0274,-3.3484;-6.1412,1.1202,-3.8124;-3.4101,-2.4287,.5207;-1.9505,-2.0723,.5588;-1.3306,-1.4699,-.5294;-1.1815,-2.3353,1.6827;.7782,-1.4145,.6198;.0142,-1.1397,-.5144;.1641,-2.0191,1.7147;2.9632,-.5746,-.1607;6.2561,-.1191,1.6557;4.8317,-.5553,1.5243;6.6596,1.1924,1.4466;7.2225,-1.0106,2.1058;7.9525,1.6188,1.6729;8.5292,-.6303,2.3335;8.8817,.6931,2.1192;-5.2728,2.7103,.7529;-3.3886,1.1213,2.6202;-4.1707,2.7277,2.9717;-3.0034,3.7213,.9642;-2.2447,2.0986,.6245;-6.4262,-.8597,-1.1054;-3.9818,2.6052,-1.7008;-7.3247,-.6114,-3.3699;-4.8623,2.8331,-3.9833;-3.7708,-2.6566,1.5298;-3.5797,-3.3117,-.1001;-1.9079,-1.2388,-1.4164;-1.6365,-2.7869,2.5561;.4568,-.6732,-1.3789;.7406,-2.2333,2.6072;2.5541,-1.3186,1.661;4.8737,.0278,-.4336;8.2178,2.6536,1.5083;9.2514,-1.3589,2.6738;9.8996,1.0081,2.3022;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.63101737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3324.35760143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5338.98861881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9367.81968388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4028.83106507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.36403921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.73302184</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343571</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000321682631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000321682631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000643365263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.140246289600</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-2765.1680 -675.6288 -675.4505 -524.4397 -523.5457 -522.7395 -394.1665 -393.5624 -393.5484 -283.7820 -283.7600 -283.1466 -283.0918 -281.5150 -281.0793 -281.0768 -281.0048 -280.9534 -280.8541 -280.6316 -280.6000 -280.2651 -280.0996 -280.0744 -280.0641 -280.0467 -280.0271 -279.7639 -279.7595 -279.7531 -279.7396 -279.6350 -279.5786 -279.5637 -260.4406 -199.2752 -199.0408 -199.0322 -37.5907 -37.4580 -33.2154 -33.0018 -32.2689 -29.3647 -28.9548 -27.9067 -27.8686 -27.5495 -26.6138 -26.3014 -25.9742 -25.1778 -24.5239 -24.0942 -23.9394 -23.5871 -23.4713 -22.3492 -21.7676 -21.0174 -20.8640 -20.5294 -20.2767 -19.9887 -19.6531 -19.3931 -19.3035 -19.1376 -18.6790 -18.4067 -18.1232 -17.9649 -17.6967 -17.5117 -17.1651 -16.9555 -16.7321 -16.6425 -16.3809 -16.3264 -16.0473 -16.0392 -15.9632 -15.7893 -15.6178 -15.5844 -15.4109 -15.2263 -14.9191 -14.7684 -14.6723 -14.5783 -14.5066 -14.4853 -14.1289 -14.0825 -13.8967 -13.6965 -13.6668 -13.4049 -13.3645 -13.2706 -13.1685 -12.8630 -12.7576 -12.5282 -12.3744 -12.2625 -11.9378 -11.8191 -11.2885 -11.1212 -11.0849 -11.0166 -10.8262 -10.7441 -10.3774 -10.1704 -9.9516 -9.8825 -9.6265 -9.4313 -9.3249 -8.5712 -8.2891 0.2581 0.8422 1.1649 1.3195 1.4607 1.7193 2.1923 2.8290 2.8577 3.0419 3.3461 3.4639 3.5900 3.8712 3.9392 4.0979 4.1424 4.3224 4.3807 4.4423 4.5450 4.6469 4.7246 4.9048 4.9393 4.9853 5.1677 5.3267 5.3768 5.5715 5.7306 5.8315 5.8675 5.9562 6.0224 6.1067 6.1491 6.2291 6.3816 6.4385 6.6558 6.7426 6.7778 6.9375 6.9911 7.0164 7.1712 7.3696 7.4036 7.5135 7.7176 7.7402 7.8011 7.9184 7.9650 8.0557 8.1491 8.2525 8.2858 8.4063 8.4841 8.6251 8.6504 8.6699 8.8157 8.8622 8.9343 9.0581 9.1823 9.2218 9.2582 9.3658 9.6046 9.6846 9.8039 9.8903 9.9799 10.0770 10.1242 10.1898 10.2529 10.3614 10.4602 10.4701 10.6892 10.7859 10.8226 10.9133 10.9670 11.0604 11.2077 11.2616 11.3908 11.4365 11.4616 11.5732 11.6440 11.6858 11.8293 11.8375 11.9204 11.9866 12.0453 12.1032 12.1483 12.2166 12.3404 12.4529 12.4813 12.5490 12.7800 12.8462 12.8954 13.0118 13.0609 13.0759 13.1286 13.2751 13.3070 13.3704 13.4918 13.5709 13.6319 13.6898 13.7187 13.8189 13.8314 13.9336 14.0167 14.0544 14.1897 14.3072 14.3851 14.4011 14.5459 14.5792 14.6359 14.6956 14.8424 14.8999 15.0713 15.2470 15.2564 15.3368 15.4024 15.4930 15.5690 15.6290 15.6997 15.8227 15.8676 15.9966 16.2309 16.2761 16.3137 16.3922 16.5513 16.6966 16.8031 16.9494 17.0699 17.1027 17.1651 17.2779 17.3968 17.4906 17.6482 17.6993 17.8411 17.9160 17.9437 18.0830 18.1131 18.2104 18.2819 18.4932 18.6529 18.8181 18.8607 18.9920 19.1633 19.3141 19.4226 19.4907 19.5536 19.7613 19.7983 19.8535 20.0430 20.1023 20.2420 20.2948 20.4409 20.5233 20.6896 20.7870 20.8612 21.0508 21.1199 21.2753 21.3410 21.3476 21.4303 21.5595 21.6730 21.7060 21.8200 21.8425 21.9084 22.0412 22.1079 22.2510 22.4287 22.5675 22.7152 22.7825 22.8291 23.0003 23.1087 23.2289 23.2924 23.4289 23.5202 23.8323 23.8744 24.0721 24.2012 24.2865 24.3173 24.4673 24.6334 24.7005 24.7462 24.7950 24.9425 25.0113 25.1882 25.2331 25.4467 25.5212 25.6436 25.7783 25.9309 25.9525 26.0361 26.2702 26.3650 26.4654 26.7068 26.7280 26.8591 27.0786 27.0943 27.3071 27.3265 27.4367 27.6157 27.6806 27.7825 27.9464 28.0014 28.1593 28.2752 28.2997 28.3802 28.5042 28.6617 28.7391 28.8760 29.0182 29.0453 29.1544 29.1723 29.3143 29.4022 29.6568 29.7547 29.8123 29.9335 30.0273 30.1523 30.2244 30.3722 30.5599 30.6389 30.6941 30.8675 30.9380 31.0463 31.1658 31.2655 31.5067 31.5943 31.8084 31.9189 32.0626 32.1102 32.2221 32.3011 32.4500 32.4668 32.7733 32.7761 32.8729 33.1685 33.2729 33.4402 33.6528 33.8612 33.9024 34.0761 34.2259 34.2524 34.4134 34.6120 34.6407 34.8531 35.0006 35.0551 35.1080 35.1273 35.2540 35.4143 35.6177 35.7045 35.8506 35.9327 36.0838 36.1271 36.3226 36.5023 36.6077 36.7458 36.8732 36.9705 37.0631 37.1042 37.2096 37.4375 37.5054 37.6568 37.7615 37.8709 37.9722 38.1409 38.2474 38.4352 38.4885 38.5461 38.8121 38.9001 39.0396 39.0839 39.2403 39.3128 39.3433 39.4005 39.5508 39.7243 39.7763 39.8693 39.9745 40.1174 40.2269 40.3358 40.4621 40.5589 40.7043 40.8273 40.8766 40.9939 41.0861 41.2238 41.3125 41.6018 41.7372 41.7947 41.8961 42.0269 42.1706 42.2836 42.3610 42.5779 42.6306 42.8315 43.0897 43.2407 43.2432 43.3412 43.5070 43.5420 43.5826 43.6962 43.8177 43.9801 44.1677 44.2647 44.4406 44.5295 44.5635 44.7527 44.9220 45.0176 45.0671 45.2973 45.3919 45.5775 45.6938 45.9017 45.9971 46.1057 46.1505 46.2275 46.3812 46.4468 46.6887 46.9238 47.0016 47.0896 47.1437 47.4922 47.6450 47.8184 47.9872 48.0787 48.2996 48.4383 48.5741 48.6466 48.6975 48.7743 48.8694 48.9060 49.0953 49.4585 49.5472 49.6137 49.6480 49.8753 50.1874 50.2925 50.6793 50.7477 50.9339 51.1163 51.1632 51.2551 51.3397 51.5831 51.9153 52.0658 52.2057 52.2885 52.3718 52.7592 52.8161 52.9266 53.2029 53.3430 53.4203 53.5302 53.8880 54.0941 54.2457 54.4095 54.6077 54.9986 55.2358 55.3966 55.4108 55.7519 55.8906 56.0691 56.3615 56.5004 56.8363 56.8713 57.0492 57.2002 57.4202 57.5621 57.5860 57.7153 57.8172 58.0435 58.0532 58.1970 58.3175 58.4474 58.5901 58.7610 59.0978 59.3480 59.5513 59.6764 59.7626 59.8316 59.9397 60.0677 60.3511 60.6665 60.7299 61.0599 61.1922 61.2030 61.5011 61.6778 61.9644 62.2584 62.4697 62.6107 62.7998 63.0122 63.0828 63.2804 63.5106 63.6659 63.8331 63.9570 64.0678 64.2080 64.4021 64.4394 64.5243 64.7766 65.0210 65.0829 65.4022 65.5522 65.6459 65.8665 66.0216 66.1408 66.2002 66.3871 66.6237 66.6470 66.7328 66.8751 67.1406 67.1742 67.2497 67.6768 67.6891 67.9636 68.2102 68.2824 68.4352 68.6166 68.7338 69.3154 69.5664 69.8256 70.0165 70.4415 70.4940 70.7125 70.9205 71.3120 71.4343 71.6428 71.7153 72.0298 72.3106 72.5781 72.7518 72.8670 73.1952 73.6237 73.7912 74.1283 74.3846 74.5286 74.6607 74.8030 75.1155 75.1990 75.4703 75.5609 75.6491 75.8435 75.9544 76.1583 76.2576 76.7791 77.0297 77.0757 77.1290 77.2544 77.3085 77.3589 77.4915 77.5464 77.6766 77.9644 78.0596 78.2827 78.4394 78.7734 78.8293 78.9012 79.0506 79.1023 79.1699 79.3017 79.4390 79.5353 79.6177 79.6510 79.6974 79.9169 80.1164 80.2156 80.2560 80.3360 80.3652 80.4130 80.5596 80.6436 80.7006 80.8862 80.9837 80.9999 81.2459 81.3217 81.3993 81.5708 81.7305 81.9534 82.2703 82.2873 82.3480 82.3764 82.4513 82.5083 82.6868 82.7611 82.8284 82.9348 82.9945 83.1207 83.2273 83.2543 83.3644 83.6451 83.7737 83.8482 83.9627 84.0132 84.1051 84.2655 84.3118 84.4664 84.6918 84.7820 84.8768 84.9792 85.1824 85.2550 85.2879 85.3651 85.5016 85.5840 85.8102 85.8538 85.9244 86.0422 86.1621 86.2497 86.4123 86.5472 86.6184 86.6997 86.8544 86.9305 87.0471 87.1563 87.2336 87.3134 87.4456 87.5264 87.6490 87.7138 87.9123 88.0613 88.1705 88.2372 88.3565 88.4058 88.5159 88.6832 88.7616 88.8567 88.8868 89.0557 89.1820 89.2760 89.5679 89.7117 89.8540 89.9035 90.0351 90.0744 90.1767 90.2537 90.3329 90.4517 90.5100 90.6960 90.7405 90.8954 90.9250 91.0816 91.3530 91.6143 91.6799 91.7965 91.8167 91.9662 91.9998 92.2484 92.3286 92.5086 92.5262 92.6410 92.8573 92.8978 92.9453 93.0595 93.1777 93.3142 93.3988 93.5535 93.5970 93.7071 93.8650 94.0449 94.1811 94.2361 94.2744 94.4417 94.5831 94.6619 94.7634 94.8469 94.8929 94.9661 95.1507 95.3138 95.3787 95.5240 95.6364 95.7463 95.8439 95.9975 96.2628 96.2778 96.4384 96.5426 96.6685 96.7230 96.7827 96.9427 97.0146 97.1285 97.2655 97.4596 97.7267 97.8045 97.9817 98.0711 98.1517 98.2272 98.5253 98.5761 98.8357 98.8852 98.9415 99.2005 99.2476 99.3814 99.5046 99.6409 99.7239 99.7795 99.8755 100.0627 100.1875 100.2638 100.4030 100.5400 100.6310 100.7325 101.2189 101.2906 101.3127 101.4744 101.7378 101.8129 102.0260 102.1501 102.3535 102.4985 102.5763 102.7279 102.9094 103.2075 103.2996 103.4746 103.5988 103.7162 103.8793 104.0407 104.0914 104.2166 104.5968 104.7603 104.8337 104.8569 104.8732 105.2263 105.3909 105.4529 105.4909 105.6335 105.6797 105.7338 105.8466 105.9695 105.9768 106.0896 106.3045 106.4396 106.6720 106.7683 106.9456 106.9639 107.2538 107.3405 107.4993 107.6579 107.8083 107.8639 107.9835 108.0633 108.2778 108.4076 108.5004 108.7586 108.9847 109.2720 109.4669 109.6092 109.7175 109.7641 109.9495 110.0586 110.1184 110.1733 110.4314 110.5337 110.6856 110.7899 111.1033 111.2672 111.4139 111.5617 111.6167 111.6852 111.8949 112.0595 112.2685 112.3756 112.4428 112.5800 112.8341 113.1659 113.2028 113.2960 113.4113 113.6973 113.7155 113.8397 114.0665 114.2015 114.2743 114.3557 114.4736 114.6563 114.7480 114.9410 115.0953 115.3329 115.7901 115.8886 116.1835 116.3272 116.3335 116.5084 116.6701 116.7303 116.7552 116.9315 116.9996 117.0733 117.1644 117.2783 117.3050 117.4945 117.8596 117.9569 118.0577 118.1580 118.3004 118.4709 118.5580 118.6328 118.6760 118.8131 118.8873 119.0751 119.2063 119.3381 119.3509 119.4913 119.5428 119.6834 119.8275 120.1046 120.1875 120.3859 120.5095 120.5375 120.6987 121.1575 121.3958 121.4836 121.6547 121.8377 122.0548 122.1870 122.3321 122.6824 122.7777 122.9242 123.0021 123.1978 123.5058 123.6663 123.8713 123.9720 124.5748 124.8041 125.0891 125.4121 125.6559 125.8314 125.8679 126.2021 126.7042 126.8514 127.1699 127.4024 127.5360 127.7544 127.9443 128.0135 128.4031 128.6143 128.6202 128.8371 129.0736 129.1499 129.2268 129.7706 129.9323 130.0030 130.0812 130.1080 130.4013 130.8294 130.9227 130.9872 131.1232 131.2023 131.3726 131.5733 131.7696 131.8924 132.0413 132.1516 132.1895 132.3748 132.6384 132.7383 132.8033 132.8374 133.2786 133.6747 133.7831 134.0105 134.3852 134.4586 134.6401 134.7177 135.0221 135.1067 135.5025 135.7291 135.9452 136.1777 136.5219 137.0583 137.2147 137.9132 138.1800 138.3911 138.5292 138.7193 139.0366 139.1794 139.2615 139.4135 139.6932 139.8275 140.0965 140.2565 140.4151 140.6687 140.7611 141.0009 141.2936 141.3751 141.9801 142.1395 142.7678 143.3388 143.6264 143.8007 143.9530 144.0970 144.3602 144.4793 144.4969 144.7339 145.0550 145.0784 145.1625 145.3741 145.6888 146.3254 146.5265 146.6007 146.8102 147.0259 147.2136 147.5717 147.8786 148.1537 148.3504 148.4221 148.7883 148.8047 149.0571 149.2893 149.5059 149.7331 149.9024 150.2047 150.3271 150.4063 150.5575 150.8927 151.0274 151.3998 151.4562 151.6570 152.2138 152.3062 152.4273 152.9460 153.1681 153.4356 153.4874 153.9627 154.2641 154.3609 155.0014 155.3166 155.6917 156.2667 156.4594 156.7997 156.8220 157.5544 157.6775 157.7101 157.8071 157.9321 158.4238 159.1241 159.4647 159.6279 160.2894 160.8055 160.8190 161.0275 161.4661 161.8887 162.4504 162.6205 163.7374 164.2316 164.8255 165.5102 165.9861 166.1335 166.7837 167.2947 168.8244 170.3107 170.4320 171.3069 171.7079 171.7952 173.1546 174.5533 175.7086 176.2879 176.7670 177.2684 177.6912 178.4115 178.7165 179.2528 181.7062 182.7922 184.4481 186.3218 187.3982 188.0504 188.2571 188.4138 188.8632 188.9834 189.0595 189.1079 189.5957 189.6367 191.6586 192.0846 192.5851 194.9821 195.3060 195.5726 196.8337 197.6556 197.7762 198.2602 199.0405 200.7459 203.6974 203.9281 204.8824 205.5268 209.8839 212.7745 216.3905 221.7647 223.0994 223.6190 227.4549 229.2887 229.7979 230.0348 234.8714 235.2380 240.5000 241.1192 247.0887 247.2748 247.9450 248.6697 295.0675 297.6380 312.8049 611.1068 615.7013 621.0974 626.1770 629.2455 630.7092 632.1569 632.4361 633.2198 634.3451 634.3678 635.2646 635.3194 636.3489 636.8186 637.5567 638.0218 640.4327 642.0776 643.1615 647.0950 647.9837 654.0170 655.5031 658.2366 713.3192 885.8011 899.0978 905.7703 1197.5903 1199.1743 1208.2788 1562.1999 1563.6019</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">-0.077507 -0.188746 -0.176855 -0.217943 -0.404979 -0.376809 -0.142449 -0.190449 -0.176032 -0.080878 -0.120904 -0.164817 0.191316 0.024480 -0.135136 -0.195798 -0.151275 -0.148768 0.110179 0.092505 0.008803 -0.176643 -0.133152 0.174575 -0.169397 -0.182289 0.388899 -0.155788 0.377623 0.273009 0.297182 -0.222913 -0.221306 -0.045064 0.096508 0.079822 0.078205 0.079694 0.091517 0.119549 0.138552 0.118849 0.119184 0.080324 0.092836 0.117959 0.105270 0.149477 0.107695 0.175888 0.166367 0.131857 0.130138 0.137634</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">17.0775 9.1887 9.1769 8.2179 8.4050 8.3768 7.1424 7.1904 7.1760 6.0809 6.1209 6.1648 5.8087 5.9755 6.1351 6.1958 6.1513 6.1488 5.8898 5.9075 5.9912 6.1766 6.1332 5.8254 6.1694 6.1823 5.6111 6.1558 5.6224 5.7270 5.7028 6.2229 6.2213 6.0451 0.9035 0.9202 0.9218 0.9203 0.9085 0.8805 0.8614 0.8812 0.8808 0.9197 0.9072 0.8820 0.8947 0.8505 0.8923 0.8241 0.8336 0.8681 0.8699 0.8624</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">-0.0775 -0.1887 -0.1769 -0.2179 -0.4050 -0.3768 -0.1424 -0.1904 -0.1760 -0.0809 -0.1209 -0.1648 0.1913 0.0245 -0.1351 -0.1958 -0.1513 -0.1488 0.1102 0.0925 0.0088 -0.1766 -0.1332 0.1746 -0.1694 -0.1823 0.3889 -0.1558 0.3776 0.2730 0.2972 -0.2229 -0.2213 -0.0451 0.0965 0.0798 0.0782 0.0797 0.0915 0.1195 0.1386 0.1188 0.1192 0.0803 0.0928 0.1180 0.1053 0.1495 0.1077 0.1759 0.1664 0.1319 0.1301 0.1376</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2293 1.1094 1.1336 1.9673 2.1076 2.1354 2.9196 3.2595 3.1984 3.8175 3.9351 3.9224 3.7642 3.6531 4.0085 4.0187 4.0201 4.0471 3.9135 3.8862 3.7043 3.9988 4.0396 3.9061 3.9802 4.0120 4.3217 3.5807 4.0942 3.9843 4.0018 3.9911 3.9913 3.8496 1.0053 1.0429 1.0182 1.0182 1.0180 1.0273 0.9970 1.0143 1.0158 1.0124 0.9919 1.0221 1.0112 1.0322 1.0167 1.0671 1.0291 1.0084 1.0093 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2293 1.1094 1.1336 1.9673 2.1076 2.1354 2.9196 3.2595 3.1984 3.8175 3.9351 3.9224 3.7642 3.6531 4.0085 4.0187 4.0201 4.0471 3.9135 3.8862 3.7043 3.9988 4.0396 3.9061 3.9802 4.0120 4.3217 3.5807 4.0942 3.9843 4.0018 3.9911 3.9913 3.8496 1.0053 1.0429 1.0182 1.0182 1.0180 1.0273 0.9970 1.0143 1.0158 1.0124 0.9919 1.0221 1.0112 1.0322 1.0167 1.0671 1.0291 1.0084 1.0093 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0078 1.0561 1.0833 0.8729 0.9534 1.9711 1.9429 1.8935 1.0188 1.2312 0.9337 1.0228 1.1854 0.9551 0.9522 0.9089 0.9437 1.0082 0.9550 0.9940 1.0131 1.0085 1.0039 0.8947 1.3558 1.3751 1.4759 0.9678 1.4781 0.9607 1.3909 0.9733 1.4010 0.9731 0.9445 1.0089 0.9755 1.3685 1.3960 1.4785 0.9841 1.5102 0.9714 1.4129 1.3703 0.9440 0.9605 0.9027 1.3373 1.3259 1.4774 1.4780 1.3983 0.9744 1.3924 0.9750 0.9644</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">-0.025651184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.656668556101</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.81820 19.77826 1.96006 2.89476 -2.36085 0.53390 13.15746 -12.20793 0.94953</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.69981</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
