<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C 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="53">1 2 2 2 3 3 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-4.233351"
                        y3="-4.073186"
                        z3="4.282975"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.649156"
                        y3="6.45394"
                        z3="-2.359905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.789239"
                        y3="8.049366"
                        z3="-2.509164"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.392466"
                        y3="7.117913"
                        z3="-0.608173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.474997"
                        y3="-3.556471"
                        z3="-0.572585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.943213"
                        y3="-3.968503"
                        z3="-1.441192"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.101704"
                        y3="-4.620757"
                        z3="-2.531512"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.990394"
                        y3="0.029566"
                        z3="-1.609326"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.957773"
                        y3="-0.314448"
                        z3="1.836144"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.686522"
                        y3="1.528747"
                        z3="2.009063"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.53416"
                        y3="6.059452"
                        z3="-2.196182"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.206812"
                        y3="-1.211722"
                        z3="-0.001932"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.321386"
                        y3="-1.221338"
                        z3="-0.756538"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.683239"
                        y3="0.964211"
                        z3="0.027381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.105749"
                        y3="-3.645271"
                        z3="-0.32935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.244226"
                        y3="-4.593041"
                        z3="0.843373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.394083"
                        y3="-2.313711"
                        z3="0.176808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.375027"
                        y3="-3.881303"
                        z3="1.543079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.439912"
                        y3="-2.544498"
                        z3="1.15675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.637044"
                        y3="-4.129416"
                        z3="-1.581916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.785922"
                        y3="-2.453538"
                        z3="-1.380829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.232866"
                        y3="-4.370414"
                        z3="2.508527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.336424"
                        y3="-1.666479"
                        z3="1.741271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145658"
                        y3="-3.48966"
                        z3="3.07701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.202621"
                        y3="-2.150074"
                        z3="2.708208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.086655"
                        y3="-0.079146"
                        z3="-0.823911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.77628"
                        y3="-4.447115"
                        z3="-2.493617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.622802"
                        y3="2.271929"
                        z3="-0.517268"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.35617"
                        y3="0.773138"
                        z3="1.367007"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.877043"
                        y3="2.503813"
                        z3="-1.663442"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.314973"
                        y3="3.316575"
                        z3="0.077819"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.833545"
                        y3="3.767317"
                        z3="-2.227483"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.252734"
                        y3="4.588431"
                        z3="-0.462652"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.51804"
                        y3="4.802035"
                        z3="-1.615601"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.533534"
                        y3="-0.765782"
                        z3="3.114033"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.527735"
                        y3="6.899251"
                        z3="-1.915027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.492306"
                        y3="-5.606644"
                        z3="0.52497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.628248"
                        y3="-4.66324"
                        z3="1.498651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.86707"
                        y3="-2.40928"
                        z3="-1.480974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.348715"
                        y3="-2.550608"
                        z3="-2.379675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.199501"
                        y3="-5.404069"
                        z3="2.826501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.362217"
                        y3="-0.625299"
                        z3="1.448321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.921987"
                        y3="-1.493867"
                        z3="3.177615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.795696"
                        y3="-4.24354"
                        z3="-2.180106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.570042"
                        y3="-3.929072"
                        z3="-3.429772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.647179"
                        y3="-5.518161"
                        z3="-2.647854"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.324476"
                        y3="1.6946"
                        z3="-2.122652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.909559"
                        y3="3.141511"
                        z3="0.963674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.273872"
                        y3="3.939615"
                        z3="-3.136208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.79649"
                        y3="5.40383"
                        z3="-0.005679"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.47159"
                        y3="-1.016033"
                        z3="3.113167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.114459"
                        y3="-1.660456"
                        z3="3.320413"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.723024"
                        y3="-0.022116"
                        z3="3.887555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.2334,-4.0732,4.283;-.6492,6.4539,-2.3599;.7892,8.0494,-2.5092;.3925,7.1179,-.6082;1.475,-3.5565,-.5726;-1.9432,-3.9685,-1.4412;-.1017,-4.6208,-2.5315;2.9904,.0296,-1.6093;1.9578,-.3144,1.8361;.6865,1.5287,2.0091;1.5342,6.0595,-2.1962;.2068,-1.2117,-.0019;1.3214,-1.2213,-.7565;1.6832,.9642,.0274;.1057,-3.6453,-.3293;-.2442,-4.593,.8434;-.3941,-2.3137,.1768;-1.375,-3.8813,1.5431;-1.4399,-2.5445,1.1567;-.637,-4.1294,-1.5819;1.7859,-2.4535,-1.3808;-2.2329,-4.3704,2.5085;-2.3364,-1.6665,1.7413;-3.1457,-3.4897,3.077;-3.2026,-2.1501,2.7082;2.0867,-.0791,-.8239;-2.7763,-4.4471,-2.4936;1.6228,2.2719,-.5173;1.3562,.7731,1.367;.877,2.5038,-1.6634;2.315,3.3166,.0778;.8335,3.7673,-2.2275;2.2527,4.5884,-.4627;1.518,4.802,-1.6156;1.5335,-.7658,3.114;.5277,6.8993,-1.915;-.4923,-5.6066,.525;.6282,-4.6632,1.4987;2.8671,-2.4093,-1.481;1.3487,-2.5506,-2.3797;-2.1995,-5.4041,2.8265;-2.3622,-.6253,1.4483;-3.922,-1.4939,3.1776;-3.7957,-4.2435,-2.1801;-2.57,-3.9291,-3.4298;-2.6472,-5.5182,-2.6479;.3245,1.6946,-2.1227;2.9096,3.1415,.9637;.2739,3.9396,-3.1362;2.7965,5.4038,-.0057;.4716,-1.016,3.1132;2.1145,-1.6605,3.3204;1.723,-.0221,3.8876;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4176.4629909102 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">5.807e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.392 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.768 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="-4.23335063"
                                 y3="-4.07318569"
                                 z3="4.28297499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.64915562"
                                 y3="6.4539398"
                                 z3="-2.35990548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.78923914"
                                 y3="8.04936603"
                                 z3="-2.50916368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.39246596"
                                 y3="7.11791349"
                                 z3="-0.60817294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.47499722"
                                 y3="-3.55647081"
                                 z3="-0.57258511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.94321303"
                                 y3="-3.96850343"
                                 z3="-1.44119182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.10170384"
                                 y3="-4.62075679"
                                 z3="-2.53151185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.99039388"
                                 y3="0.02956632"
                                 z3="-1.60932649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.95777294"
                                 y3="-0.31444803"
                                 z3="1.8361438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.68652176"
                                 y3="1.52874747"
                                 z3="2.0090625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.53416039"
                                 y3="6.05945214"
                                 z3="-2.19618187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.2068117"
                                 y3="-1.21172217"
                                 z3="-0.00193226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.32138605"
                                 y3="-1.22133804"
                                 z3="-0.75653797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.68323928"
                                 y3="0.96421063"
                                 z3="0.02738096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.10574907"
                                 y3="-3.64527135"
                                 z3="-0.32935019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.24422644"
                                 y3="-4.59304133"
                                 z3="0.84337329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.39408266"
                                 y3="-2.31371133"
                                 z3="0.17680813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37502677"
                                 y3="-3.8813028"
                                 z3="1.54307939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.43991185"
                                 y3="-2.54449752"
                                 z3="1.15675043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63704429"
                                 y3="-4.12941599"
                                 z3="-1.58191632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.78592159"
                                 y3="-2.45353804"
                                 z3="-1.38082878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23286599"
                                 y3="-4.37041399"
                                 z3="2.5085266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.33642437"
                                 y3="-1.66647917"
                                 z3="1.74127129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14565808"
                                 y3="-3.4896595"
                                 z3="3.07701022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.20262115"
                                 y3="-2.15007437"
                                 z3="2.70820841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.08665544"
                                 y3="-0.07914606"
                                 z3="-0.82391091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.77628025"
                                 y3="-4.44711475"
                                 z3="-2.49361686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.622802"
                                 y3="2.27192875"
                                 z3="-0.51726793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.35617022"
                                 y3="0.77313809"
                                 z3="1.36700734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.87704267"
                                 y3="2.5038131"
                                 z3="-1.6634424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.3149735"
                                 y3="3.3165753"
                                 z3="0.07781885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.83354548"
                                 y3="3.76731747"
                                 z3="-2.22748318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.2527344"
                                 y3="4.58843107"
                                 z3="-0.46265227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.51803989"
                                 y3="4.80203532"
                                 z3="-1.61560121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.53353428"
                                 y3="-0.76578152"
                                 z3="3.11403342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.527735"
                                 y3="6.89925116"
                                 z3="-1.91502691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.49230606"
                                 y3="-5.60664384"
                                 z3="0.52496996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.62824813"
                                 y3="-4.66323993"
                                 z3="1.49865057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.86707028"
                                 y3="-2.40928037"
                                 z3="-1.48097374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.34871477"
                                 y3="-2.55060845"
                                 z3="-2.3796751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.19950082"
                                 y3="-5.40406925"
                                 z3="2.82650065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.36221724"
                                 y3="-0.62529864"
                                 z3="1.4483209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.92198654"
                                 y3="-1.49386713"
                                 z3="3.17761534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.79569625"
                                 y3="-4.24353994"
                                 z3="-2.180106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.5700418"
                                 y3="-3.92907181"
                                 z3="-3.42977154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.64717869"
                                 y3="-5.51816077"
                                 z3="-2.64785362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.32447646"
                                 y3="1.69460021"
                                 z3="-2.12265234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.90955921"
                                 y3="3.14151115"
                                 z3="0.96367401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.27387234"
                                 y3="3.93961504"
                                 z3="-3.13620771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.79649002"
                                 y3="5.40382966"
                                 z3="-0.00567943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.47159003"
                                 y3="-1.01603328"
                                 z3="3.11316671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.11445888"
                                 y3="-1.66045622"
                                 z3="3.32041311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.72302428"
                                 y3="-0.02211564"
                                 z3="3.8875555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.2334,-4.0732,4.283;-.6492,6.4539,-2.3599;.7892,8.0494,-2.5092;.3925,7.1179,-.6082;1.475,-3.5565,-.5726;-1.9432,-3.9685,-1.4412;-.1017,-4.6208,-2.5315;2.9904,.0296,-1.6093;1.9578,-.3144,1.8361;.6865,1.5287,2.0091;1.5342,6.0595,-2.1962;.2068,-1.2117,-.0019;1.3214,-1.2213,-.7565;1.6832,.9642,.0274;.1057,-3.6453,-.3294;-.2442,-4.593,.8434;-.3941,-2.3137,.1768;-1.375,-3.8813,1.5431;-1.4399,-2.5445,1.1568;-.637,-4.1294,-1.5819;1.7859,-2.4535,-1.3808;-2.2329,-4.3704,2.5085;-2.3364,-1.6665,1.7413;-3.1457,-3.4897,3.077;-3.2026,-2.1501,2.7082;2.0867,-.0791,-.8239;-2.7763,-4.4471,-2.4936;1.6228,2.2719,-.5173;1.3562,.7731,1.367;.877,2.5038,-1.6634;2.315,3.3166,.0778;.8335,3.7673,-2.2275;2.2527,4.5884,-.4627;1.518,4.802,-1.6156;1.5335,-.7658,3.114;.5277,6.8993,-1.915;-.4923,-5.6066,.525;.6282,-4.6632,1.4987;2.8671,-2.4093,-1.481;1.3487,-2.5506,-2.3797;-2.1995,-5.4041,2.8265;-2.3622,-.6253,1.4483;-3.922,-1.4939,3.1776;-3.7957,-4.2435,-2.1801;-2.57,-3.9291,-3.4298;-2.6472,-5.5182,-2.6479;.3245,1.6946,-2.1227;2.9096,3.1415,.9637;.2739,3.9396,-3.1362;2.7965,5.4038,-.0057;.4716,-1.016,3.1132;2.1145,-1.6605,3.3204;1.723,-.0221,3.8876;</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="-4.233351"
                        y3="-4.073186"
                        z3="4.282975"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.649156"
                        y3="6.45394"
                        z3="-2.359905"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.789239"
                        y3="8.049366"
                        z3="-2.509164"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.392466"
                        y3="7.117913"
                        z3="-0.608173"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.474997"
                        y3="-3.556471"
                        z3="-0.572585"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.943213"
                        y3="-3.968503"
                        z3="-1.441192"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.101704"
                        y3="-4.620757"
                        z3="-2.531512"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.990394"
                        y3="0.029566"
                        z3="-1.609326"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.957773"
                        y3="-0.314448"
                        z3="1.836144"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.686522"
                        y3="1.528747"
                        z3="2.009063"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.53416"
                        y3="6.059452"
                        z3="-2.196182"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.206812"
                        y3="-1.211722"
                        z3="-0.001932"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.321386"
                        y3="-1.221338"
                        z3="-0.756538"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.683239"
                        y3="0.964211"
                        z3="0.027381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.105749"
                        y3="-3.645271"
                        z3="-0.32935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.244226"
                        y3="-4.593041"
                        z3="0.843373"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.394083"
                        y3="-2.313711"
                        z3="0.176808"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.375027"
                        y3="-3.881303"
                        z3="1.543079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.439912"
                        y3="-2.544498"
                        z3="1.15675"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.637044"
                        y3="-4.129416"
                        z3="-1.581916"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.785922"
                        y3="-2.453538"
                        z3="-1.380829"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.232866"
                        y3="-4.370414"
                        z3="2.508527"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.336424"
                        y3="-1.666479"
                        z3="1.741271"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.145658"
                        y3="-3.48966"
                        z3="3.07701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.202621"
                        y3="-2.150074"
                        z3="2.708208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.086655"
                        y3="-0.079146"
                        z3="-0.823911"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.77628"
                        y3="-4.447115"
                        z3="-2.493617"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.622802"
                        y3="2.271929"
                        z3="-0.517268"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.35617"
                        y3="0.773138"
                        z3="1.367007"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.877043"
                        y3="2.503813"
                        z3="-1.663442"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.314973"
                        y3="3.316575"
                        z3="0.077819"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.833545"
                        y3="3.767317"
                        z3="-2.227483"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.252734"
                        y3="4.588431"
                        z3="-0.462652"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.51804"
                        y3="4.802035"
                        z3="-1.615601"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.533534"
                        y3="-0.765782"
                        z3="3.114033"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.527735"
                        y3="6.899251"
                        z3="-1.915027"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.492306"
                        y3="-5.606644"
                        z3="0.52497"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.628248"
                        y3="-4.66324"
                        z3="1.498651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.86707"
                        y3="-2.40928"
                        z3="-1.480974"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.348715"
                        y3="-2.550608"
                        z3="-2.379675"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.199501"
                        y3="-5.404069"
                        z3="2.826501"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.362217"
                        y3="-0.625299"
                        z3="1.448321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.921987"
                        y3="-1.493867"
                        z3="3.177615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.795696"
                        y3="-4.24354"
                        z3="-2.180106"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.570042"
                        y3="-3.929072"
                        z3="-3.429772"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.647179"
                        y3="-5.518161"
                        z3="-2.647854"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.324476"
                        y3="1.6946"
                        z3="-2.122652"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.909559"
                        y3="3.141511"
                        z3="0.963674"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.273872"
                        y3="3.939615"
                        z3="-3.136208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.79649"
                        y3="5.40383"
                        z3="-0.005679"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.47159"
                        y3="-1.016033"
                        z3="3.113167"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.114459"
                        y3="-1.660456"
                        z3="3.320413"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.723024"
                        y3="-0.022116"
                        z3="3.887555"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-4.2334,-4.0732,4.283;-.6492,6.4539,-2.3599;.7892,8.0494,-2.5092;.3925,7.1179,-.6082;1.475,-3.5565,-.5726;-1.9432,-3.9685,-1.4412;-.1017,-4.6208,-2.5315;2.9904,.0296,-1.6093;1.9578,-.3144,1.8361;.6865,1.5287,2.0091;1.5342,6.0595,-2.1962;.2068,-1.2117,-.0019;1.3214,-1.2213,-.7565;1.6832,.9642,.0274;.1057,-3.6453,-.3293;-.2442,-4.593,.8434;-.3941,-2.3137,.1768;-1.375,-3.8813,1.5431;-1.4399,-2.5445,1.1567;-.637,-4.1294,-1.5819;1.7859,-2.4535,-1.3808;-2.2329,-4.3704,2.5085;-2.3364,-1.6665,1.7413;-3.1457,-3.4897,3.077;-3.2026,-2.1501,2.7082;2.0867,-.0791,-.8239;-2.7763,-4.4471,-2.4936;1.6228,2.2719,-.5173;1.3562,.7731,1.367;.877,2.5038,-1.6634;2.315,3.3166,.0778;.8335,3.7673,-2.2275;2.2527,4.5884,-.4627;1.518,4.802,-1.6156;1.5335,-.7658,3.114;.5277,6.8993,-1.915;-.4923,-5.6066,.525;.6282,-4.6632,1.4987;2.8671,-2.4093,-1.481;1.3487,-2.5506,-2.3797;-2.1995,-5.4041,2.8265;-2.3622,-.6253,1.4483;-3.922,-1.4939,3.1776;-3.7957,-4.2435,-2.1801;-2.57,-3.9291,-3.4298;-2.6472,-5.5182,-2.6479;.3245,1.6946,-2.1227;2.9096,3.1415,.9637;.2739,3.9396,-3.1362;2.7965,5.4038,-.0057;.4716,-1.016,3.1132;2.1145,-1.6605,3.3204;1.723,-.0221,3.8876;</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">-2299.35646634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4176.46299091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6475.81945725</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11466.50786640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4990.68840916</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.16722406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.81075773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000015817981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000015817981</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000031635961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.218669211167</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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24.3864 24.4510 24.5289 24.7349 24.7973 24.8472 25.0835 25.0938 25.2844 25.4600 25.5962 25.6806 25.7839 25.8892 25.9445 26.0989 26.1208 26.2988 26.3929 26.4346 26.5162 26.6467 26.7429 26.8094 26.9682 27.0768 27.2167 27.2675 27.3450 27.3801 27.7198 27.8239 27.9065 28.0061 28.0634 28.1674 28.3197 28.4248 28.5388 28.6209 28.7334 28.8940 28.9788 29.0563 29.2408 29.2568 29.3617 29.5021 29.5550 29.7515 29.7912 29.8943 29.9423 30.0456 30.1300 30.1892 30.3510 30.5534 30.6675 30.7952 30.8398 31.0285 31.1227 31.3437 31.5048 31.6785 31.8615 31.9259 32.0385 32.2359 32.3123 32.4905 32.7223 32.8446 32.8639 33.0112 33.0519 33.2257 33.3661 33.4739 33.6246 33.7515 33.8188 33.9015 34.1087 34.1607 34.3585 34.5520 34.6112 34.8285 34.9491 35.1383 35.2426 35.3636 35.5286 35.6119 35.9055 35.9685 36.0283 36.0575 36.2883 36.4726 36.6571 36.7497 36.8797 36.9334 37.0833 37.2779 37.3644 37.4092 37.5257 37.6005 37.7373 37.8190 38.1844 38.2883 38.4037 38.4873 38.6888 38.8498 38.9352 39.1261 39.2896 39.3739 39.4263 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58.0059 58.2394 58.3842 58.7390 58.8617 59.0815 59.2172 59.3117 59.4088 59.6900 59.7742 60.0497 60.1618 60.2988 60.3925 60.4530 60.6693 60.9299 61.1041 61.2040 61.2795 61.6107 61.8085 62.0877 62.4469 62.5258 62.6800 62.9547 63.1270 63.2456 63.3847 63.4816 63.6084 63.6946 63.9235 64.0653 64.1560 64.2904 64.4420 64.5733 64.8534 65.1183 65.1386 65.2398 65.3882 65.4420 65.4628 65.5442 65.8316 65.9894 66.1624 66.3793 66.4604 66.5869 66.6638 66.9209 66.9793 67.0561 67.1629 67.2251 67.6281 67.9801 68.2984 68.3518 68.4827 68.6485 68.6862 69.1020 69.2422 69.5792 70.0304 70.1100 70.2766 70.3721 70.5885 70.8038 71.2823 71.4283 71.5466 71.8081 72.0761 72.2021 72.3386 72.6085 72.7259 72.8850 72.9668 73.2669 73.4176 73.5976 73.9816 74.0960 74.2897 74.5787 74.7940 74.8715 74.9590 75.1098 75.4591 75.5971 75.7039 75.8981 76.0519 76.1613 76.4260 76.5094 76.6560 76.7576 77.1114 77.1379 77.2433 77.3878 77.4602 77.6081 77.6804 77.8487 78.0301 78.1305 78.3424 78.4167 78.4474 78.4940 78.7586 78.9543 79.0775 79.2019 79.3282 79.4154 79.6792 79.8055 79.8871 80.0558 80.1033 80.1222 80.4117 80.5780 80.7058 80.8176 80.9741 81.0399 81.3996 81.5012 81.6550 81.7192 81.8360 81.8890 82.1066 82.1785 82.2715 82.4054 82.5240 82.6116 82.7678 82.7824 82.9340 83.0478 83.1931 83.2676 83.3143 83.6576 83.7255 83.8559 83.9602 84.0052 84.1387 84.2452 84.4086 84.4318 84.6188 84.6516 84.8676 84.9683 85.0222 85.1003 85.2031 85.3950 85.5881 85.6608 85.7682 85.8279 86.0168 86.2315 86.3381 86.3961 86.4708 86.4905 86.7494 86.8706 87.0278 87.1554 87.3494 87.4232 87.5310 87.6939 87.8164 87.9047 88.0344 88.2612 88.3387 88.4030 88.5266 88.6199 88.8197 88.8860 88.9159 89.0292 89.1334 89.2356 89.4443 89.4817 89.6292 89.6925 89.8063 89.8590 89.9751 90.1089 90.1896 90.3754 90.4399 90.5767 90.7252 90.7977 90.8232 91.0935 91.2178 91.3067 91.4054 91.5562 91.6299 91.7010 91.7719 91.9029 92.0757 92.2329 92.4067 92.4570 92.5346 92.5969 92.7347 92.7977 92.8844 92.9202 93.0296 93.1544 93.4166 93.4987 93.5779 93.7392 93.8303 93.9458 93.9579 94.1412 94.2623 94.4141 94.5246 94.7471 94.9470 95.1782 95.4092 95.4838 95.6952 95.8939 95.9565 95.9900 96.0719 96.3349 96.4796 96.5596 96.6119 96.7706 96.8758 96.9848 97.1481 97.2071 97.3508 97.4502 97.5574 97.6506 97.7971 97.9222 97.9920 98.1622 98.2474 98.4996 98.5610 98.7899 98.8284 98.9838 99.0450 99.2560 99.3234 99.4047 99.5543 99.6654 99.9089 100.0869 100.1155 100.2853 100.5887 100.6781 100.7806 100.9326 100.9447 101.3590 101.4287 101.5123 101.6130 101.8142 102.0298 102.0905 102.2038 102.4343 102.5793 102.6915 102.8086 103.0436 103.1139 103.1740 103.3855 103.4252 103.5577 103.8501 104.1220 104.1789 104.4458 104.6754 104.7090 105.0133 105.1865 105.2813 105.6259 105.6697 105.8058 105.9107 105.9647 106.0162 106.2388 106.4057 106.4759 106.5542 106.7088 106.8478 106.9011 107.0287 107.1340 107.1539 107.4550 107.5497 107.7151 107.8617 107.9163 107.9982 108.2203 108.4313 108.5281 108.5945 108.7152 108.8139 108.8958 109.0749 109.2842 109.3773 109.4359 109.5592 109.5973 109.9075 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209.8103 210.4535 221.3882 222.8242 223.2501 227.3361 228.2801 228.4691 228.5991 229.4305 232.4871 232.7065 235.1913 239.1543 241.2488 242.0721 243.9287 245.2206 246.8975 247.0786 249.5609 250.2258 294.7090 297.3427 312.4947 616.7676 620.4432 625.3015 626.7515 630.1990 632.3604 632.6343 633.6739 633.8935 635.4231 637.6706 637.6819 639.3592 640.9252 641.9531 643.4742 644.3193 645.5592 646.0710 646.3307 655.7533 656.4506 714.0671 890.6785 899.6038 905.4207 1198.3853 1200.1379 1200.3873 1207.4573 1208.4015 1208.9766 1214.4500 1555.6524 1555.9572 1560.1315</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C 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="53">-0.065352 -0.171869 -0.156018 -0.166765 -0.307192 -0.259800 -0.317803 -0.345726 -0.283614 -0.350197 -0.295185 -0.224747 0.054523 -0.071056 0.532883 -0.212994 0.071431 -0.072611 -0.056907 0.214678 0.041749 -0.141874 -0.229624 0.097035 -0.088768 0.255872 -0.141876 0.147994 0.418912 -0.167743 -0.164347 -0.080861 -0.095493 0.174681 -0.138955 0.574717 0.108161 0.100771 0.120366 0.115141 0.118859 0.143018 0.126545 0.119721 0.114820 0.112701 0.120437 0.122154 0.125279 0.124599 0.106199 0.118472 0.125659</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O O O O N N N C C C C C C C C C C C C C C C C C C C C C C 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="53">17.0654 9.1719 9.1560 9.1668 8.3072 8.2598 8.3178 8.3457 8.2836 8.3502 8.2952 7.2247 6.9455 7.0711 5.4671 6.2130 5.9286 6.0726 6.0569 5.7853 5.9583 6.1419 6.2296 5.9030 6.0888 5.7441 6.1419 5.8520 5.5811 6.1677 6.1643 6.0809 6.0955 5.8253 6.1390 5.4253 0.8918 0.8992 0.8796 0.8849 0.8811 0.8570 0.8735 0.8803 0.8852 0.8873 0.8796 0.8778 0.8747 0.8754 0.8938 0.8815 0.8743</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="53">-0.0654 -0.1719 -0.1560 -0.1668 -0.3072 -0.2598 -0.3178 -0.3457 -0.2836 -0.3502 -0.2952 -0.2247 0.0545 -0.0711 0.5329 -0.2130 0.0714 -0.0726 -0.0569 0.2147 0.0417 -0.1419 -0.2296 0.0970 -0.0888 0.2559 -0.1419 0.1480 0.4189 -0.1677 -0.1643 -0.0809 -0.0955 0.1747 -0.1390 0.5747 0.1082 0.1008 0.1204 0.1151 0.1189 0.1430 0.1265 0.1197 0.1148 0.1127 0.1204 0.1222 0.1253 0.1246 0.1062 0.1185 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2417 1.1300 1.1539 1.1364 2.0842 2.1561 2.1873 2.1617 2.0899 2.1606 2.1026 2.9463 3.0926 3.0304 3.7819 3.9537 3.7990 3.8303 3.6626 4.2641 4.0144 4.0531 4.0365 3.9507 3.9677 4.3568 3.9001 3.7651 4.3279 4.0755 4.0938 4.0197 4.0451 3.8625 3.8955 4.6336 1.0037 1.0209 1.0032 0.9968 1.0200 1.0179 1.0124 0.9942 0.9929 0.9927 1.0114 1.0110 1.0118 1.0093 0.9868 0.9932 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2417 1.1300 1.1539 1.1364 2.0842 2.1561 2.1873 2.1617 2.0899 2.1606 2.1026 2.9463 3.0926 3.0304 3.7819 3.9537 3.7990 3.8303 3.6626 4.2641 4.0144 4.0531 4.0365 3.9507 3.9677 4.3568 3.9001 3.7651 4.3279 4.0755 4.0938 4.0197 4.0451 3.8625 3.8955 4.6336 1.0037 1.0209 1.0032 0.9968 1.0200 1.0179 1.0124 0.9942 0.9929 0.9927 1.0114 1.0110 1.0118 1.0093 0.9868 0.9932 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="56">1.0165 1.1224 1.1759 1.1280 1.0340 1.0050 1.1972 0.8955 2.0434 2.0262 1.1604 0.8909 2.0232 0.8072 1.1738 0.9193 1.8207 0.9176 1.1756 1.0588 0.8632 1.0837 0.8664 0.9475 0.8818 0.9665 1.0201 0.9708 0.9638 1.3325 1.4465 1.3848 0.9743 0.9755 1.4290 0.9463 1.4676 0.9687 1.3824 0.9721 0.9852 0.9788 0.9803 1.4219 1.4172 1.4480 0.9506 1.4656 0.9465 1.4470 0.9636 1.4392 0.9694 0.9752 0.9850 0.9846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031505554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387971891643</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.01049 -4.05318 -1.04269 -38.14943 36.08697 -2.06247 2.23143 -1.73355 0.49787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
