<?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="-4.242709"
                        y3="-4.315078"
                        z3="4.336039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.580543"
                        y3="7.187141"
                        z3="-0.964959"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.463664"
                        y3="7.252226"
                        z3="-0.628156"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.310752"
                        y3="8.256261"
                        z3="-2.335118"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.324001"
                        y3="-3.566566"
                        z3="-0.663896"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.101472"
                        y3="-4.148288"
                        z3="-1.393446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.272376"
                        y3="-4.75576"
                        z3="-2.528795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.583106"
                        y3="0.049322"
                        z3="-1.891115"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.723646"
                        y3="-0.200633"
                        z3="1.66162"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.386673"
                        y3="1.597299"
                        z3="1.784084"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.235624"
                        y3="6.108063"
                        z3="-2.372285"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.028691"
                        y3="-1.271744"
                        z3="-0.072955"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.054743"
                        y3="-1.245569"
                        z3="-0.870798"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.355308"
                        y3="0.985819"
                        z3="-0.197578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.027795"
                        y3="-3.71396"
                        z3="-0.362267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.286859"
                        y3="-4.657342"
                        z3="0.836471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.570395"
                        y3="-2.398295"
                        z3="0.143979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.43596"
                        y3="-3.995716"
                        z3="1.554604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.575614"
                        y3="-2.667333"
                        z3="1.15716"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.795142"
                        y3="-4.258747"
                        z3="-1.575089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.544286"
                        y3="-2.464898"
                        z3="-1.502342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.251366"
                        y3="-4.520258"
                        z3="2.537555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.507689"
                        y3="-1.833082"
                        z3="1.749906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.20093"
                        y3="-3.684089"
                        z3="3.113056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.332171"
                        y3="-2.352404"
                        z3="2.735078"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.744799"
                        y3="-0.067152"
                        z3="-1.034189"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.945963"
                        y3="-4.696095"
                        z3="-2.402119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.330725"
                        y3="2.302547"
                        z3="-0.745078"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.068304"
                        y3="0.838256"
                        z3="1.15916"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.517487"
                        y3="2.943001"
                        z3="-1.067695"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.116042"
                        y3="2.938524"
                        z3="-0.952961"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.49301"
                        y3="4.220038"
                        z3="-1.602921"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.085263"
                        y3="4.222741"
                        z3="-1.470699"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.275956"
                        y3="4.850566"
                        z3="-1.791495"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.353973"
                        y3="-0.602024"
                        z3="2.972911"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.395566"
                        y3="7.176973"
                        z3="-1.578005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.485494"
                        y3="-5.689295"
                        z3="0.543376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.606296"
                        y3="-4.665451"
                        z3="1.467234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.615928"
                        y3="-2.374256"
                        z3="-1.656567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.063811"
                        y3="-2.597491"
                        z3="-2.477183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.159935"
                        y3="-5.548567"
                        z3="2.861359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.596246"
                        y3="-0.798314"
                        z3="1.446789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.078585"
                        y3="-1.730745"
                        z3="3.209194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.779605"
                        y3="-5.766492"
                        z3="-2.5219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.962938"
                        y3="-4.520204"
                        z3="-2.065021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.787562"
                        y3="-4.205961"
                        z3="-3.362327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.461776"
                        y3="2.443079"
                        z3="-0.909464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.805525"
                        y3="2.432002"
                        z3="-0.703532"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.414884"
                        y3="4.712474"
                        z3="-1.878912"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.857432"
                        y3="4.725274"
                        z3="-1.638786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.97445"
                        y3="-1.463084"
                        z3="3.205438"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.537008"
                        y3="0.186785"
                        z3="3.701765"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.303008"
                        y3="-0.891555"
                        z3="3.015956"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" 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:-4.2427,-4.3151,4.336;2.5805,7.1871,-.965;.4637,7.2522,-.6282;1.3108,8.2563,-2.3351;1.324,-3.5666,-.6639;-2.1015,-4.1483,-1.3934;-.2724,-4.7558,-2.5288;2.5831,.0493,-1.8911;1.7236,-.2006,1.6616;.3867,1.5973,1.7841;1.2356,6.1081,-2.3723;-.0287,-1.2717,-.073;1.0547,-1.2456,-.8708;1.3553,.9858,-.1976;-.0278,-3.714,-.3623;-.2869,-4.6573,.8365;-.5704,-2.3983,.144;-1.436,-3.9957,1.5546;-1.5756,-2.6673,1.1572;-.7951,-4.2587,-1.5751;1.5443,-2.4649,-1.5023;-2.2514,-4.5203,2.5376;-2.5077,-1.8331,1.7499;-3.2009,-3.6841,3.1131;-3.3322,-2.3524,2.7351;1.7448,-.0672,-1.0342;-2.946,-4.6961,-2.4021;1.3307,2.3025,-.7451;1.0683,.8383,1.1592;2.5175,2.943,-1.0677;.116,2.9385,-.953;2.493,4.22,-1.6029;.0853,4.2227,-1.4707;1.276,4.8506,-1.7915;1.354,-.602,2.9729;1.3956,7.177,-1.578;-.4855,-5.6893,.5434;.6063,-4.6655,1.4672;2.6159,-2.3743,-1.6566;1.0638,-2.5975,-2.4772;-2.1599,-5.5486,2.8614;-2.5962,-.7983,1.4468;-4.0786,-1.7307,3.2092;-2.7796,-5.7665,-2.5219;-3.9629,-4.5202,-2.065;-2.7876,-4.206,-3.3623;3.4618,2.4431,-.9095;-.8055,2.432,-.7035;3.4149,4.7125,-1.8789;-.8574,4.7253,-1.6388;1.9745,-1.4631,3.2054;1.537,.1868,3.7018;.303,-.8916,3.016;</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">4157.3548802871 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">5.576e-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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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="-4.24270928"
                                 y3="-4.31507805"
                                 z3="4.33603901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.58054258"
                                 y3="7.18714076"
                                 z3="-0.96495899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.4636644"
                                 y3="7.25222607"
                                 z3="-0.62815574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="1.31075225"
                                 y3="8.25626052"
                                 z3="-2.33511774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.3240011"
                                 y3="-3.56656607"
                                 z3="-0.66389622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.10147153"
                                 y3="-4.14828842"
                                 z3="-1.39344559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.27237582"
                                 y3="-4.75576044"
                                 z3="-2.52879517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.58310569"
                                 y3="0.0493221"
                                 z3="-1.89111458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.72364617"
                                 y3="-0.20063251"
                                 z3="1.66162006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.38667258"
                                 y3="1.59729877"
                                 z3="1.78408404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.23562423"
                                 y3="6.1080629"
                                 z3="-2.37228535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.02869137"
                                 y3="-1.27174438"
                                 z3="-0.07295524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.05474347"
                                 y3="-1.24556927"
                                 z3="-0.8707984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.35530808"
                                 y3="0.98581885"
                                 z3="-0.19757841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.02779536"
                                 y3="-3.71396009"
                                 z3="-0.3622666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.28685943"
                                 y3="-4.65734226"
                                 z3="0.83647058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.57039475"
                                 y3="-2.39829493"
                                 z3="0.14397943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.43596035"
                                 y3="-3.99571648"
                                 z3="1.55460446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.575614"
                                 y3="-2.66733286"
                                 z3="1.15716037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.79514197"
                                 y3="-4.25874663"
                                 z3="-1.57508891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.54428631"
                                 y3="-2.46489834"
                                 z3="-1.50234192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.25136623"
                                 y3="-4.52025846"
                                 z3="2.5375548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.50768902"
                                 y3="-1.83308193"
                                 z3="1.74990601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.20092976"
                                 y3="-3.68408885"
                                 z3="3.11305564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.33217147"
                                 y3="-2.35240355"
                                 z3="2.73507809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.74479922"
                                 y3="-0.06715241"
                                 z3="-1.03418915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.94596318"
                                 y3="-4.69609452"
                                 z3="-2.4021186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.33072491"
                                 y3="2.30254715"
                                 z3="-0.74507834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.06830368"
                                 y3="0.8382562"
                                 z3="1.15916006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.51748668"
                                 y3="2.94300102"
                                 z3="-1.06769497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.11604183"
                                 y3="2.93852407"
                                 z3="-0.95296075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.49300999"
                                 y3="4.22003753"
                                 z3="-1.60292102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.08526327"
                                 y3="4.22274129"
                                 z3="-1.47069863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.27595551"
                                 y3="4.85056615"
                                 z3="-1.79149468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.35397259"
                                 y3="-0.60202394"
                                 z3="2.97291145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.39556561"
                                 y3="7.17697273"
                                 z3="-1.57800507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.48549351"
                                 y3="-5.68929528"
                                 z3="0.54337647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.60629627"
                                 y3="-4.66545134"
                                 z3="1.46723406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.61592849"
                                 y3="-2.37425605"
                                 z3="-1.65656673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.06381126"
                                 y3="-2.59749066"
                                 z3="-2.47718348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.15993548"
                                 y3="-5.54856699"
                                 z3="2.86135864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.59624626"
                                 y3="-0.79831444"
                                 z3="1.4467888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.07858508"
                                 y3="-1.73074509"
                                 z3="3.20919359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.77960496"
                                 y3="-5.76649181"
                                 z3="-2.52190011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.96293763"
                                 y3="-4.52020408"
                                 z3="-2.06502102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.78756203"
                                 y3="-4.20596132"
                                 z3="-3.36232662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.46177559"
                                 y3="2.4430786"
                                 z3="-0.90946401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.80552506"
                                 y3="2.43200163"
                                 z3="-0.70353188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.41488398"
                                 y3="4.71247402"
                                 z3="-1.87891172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.8574323"
                                 y3="4.72527432"
                                 z3="-1.63878625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.97444966"
                                 y3="-1.46308357"
                                 z3="3.20543758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.53700848"
                                 y3="0.18678496"
                                 z3="3.70176467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.30300797"
                                 y3="-0.89155473"
                                 z3="3.01595616">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" 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:-4.2427,-4.3151,4.336;2.5805,7.1871,-.965;.4637,7.2522,-.6282;1.3108,8.2563,-2.3351;1.324,-3.5666,-.6639;-2.1015,-4.1483,-1.3934;-.2724,-4.7558,-2.5288;2.5831,.0493,-1.8911;1.7236,-.2006,1.6616;.3867,1.5973,1.7841;1.2356,6.1081,-2.3723;-.0287,-1.2717,-.073;1.0547,-1.2456,-.8708;1.3553,.9858,-.1976;-.0278,-3.714,-.3623;-.2869,-4.6573,.8365;-.5704,-2.3983,.144;-1.436,-3.9957,1.5546;-1.5756,-2.6673,1.1572;-.7951,-4.2587,-1.5751;1.5443,-2.4649,-1.5023;-2.2514,-4.5203,2.5376;-2.5077,-1.8331,1.7499;-3.2009,-3.6841,3.1131;-3.3322,-2.3524,2.7351;1.7448,-.0672,-1.0342;-2.946,-4.6961,-2.4021;1.3307,2.3025,-.7451;1.0683,.8383,1.1592;2.5175,2.943,-1.0677;.116,2.9385,-.953;2.493,4.22,-1.6029;.0853,4.2227,-1.4707;1.276,4.8506,-1.7915;1.354,-.602,2.9729;1.3956,7.177,-1.578;-.4855,-5.6893,.5434;.6063,-4.6655,1.4672;2.6159,-2.3743,-1.6566;1.0638,-2.5975,-2.4772;-2.1599,-5.5486,2.8614;-2.5962,-.7983,1.4468;-4.0786,-1.7307,3.2092;-2.7796,-5.7665,-2.5219;-3.9629,-4.5202,-2.065;-2.7876,-4.206,-3.3623;3.4618,2.4431,-.9095;-.8055,2.432,-.7035;3.4149,4.7125,-1.8789;-.8574,4.7253,-1.6388;1.9744,-1.4631,3.2054;1.537,.1868,3.7018;.303,-.8916,3.016;</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="-4.242709"
                        y3="-4.315078"
                        z3="4.336039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.580543"
                        y3="7.187141"
                        z3="-0.964959"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.463664"
                        y3="7.252226"
                        z3="-0.628156"/>
                  <atom elementType="F"
                        id="a4"
                        x3="1.310752"
                        y3="8.256261"
                        z3="-2.335118"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.324001"
                        y3="-3.566566"
                        z3="-0.663896"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.101472"
                        y3="-4.148288"
                        z3="-1.393446"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.272376"
                        y3="-4.75576"
                        z3="-2.528795"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.583106"
                        y3="0.049322"
                        z3="-1.891115"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.723646"
                        y3="-0.200633"
                        z3="1.66162"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.386673"
                        y3="1.597299"
                        z3="1.784084"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.235624"
                        y3="6.108063"
                        z3="-2.372285"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.028691"
                        y3="-1.271744"
                        z3="-0.072955"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.054743"
                        y3="-1.245569"
                        z3="-0.870798"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.355308"
                        y3="0.985819"
                        z3="-0.197578"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.027795"
                        y3="-3.71396"
                        z3="-0.362267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.286859"
                        y3="-4.657342"
                        z3="0.836471"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.570395"
                        y3="-2.398295"
                        z3="0.143979"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.43596"
                        y3="-3.995716"
                        z3="1.554604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.575614"
                        y3="-2.667333"
                        z3="1.15716"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.795142"
                        y3="-4.258747"
                        z3="-1.575089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.544286"
                        y3="-2.464898"
                        z3="-1.502342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.251366"
                        y3="-4.520258"
                        z3="2.537555"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.507689"
                        y3="-1.833082"
                        z3="1.749906"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.20093"
                        y3="-3.684089"
                        z3="3.113056"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.332171"
                        y3="-2.352404"
                        z3="2.735078"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.744799"
                        y3="-0.067152"
                        z3="-1.034189"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.945963"
                        y3="-4.696095"
                        z3="-2.402119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.330725"
                        y3="2.302547"
                        z3="-0.745078"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.068304"
                        y3="0.838256"
                        z3="1.15916"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.517487"
                        y3="2.943001"
                        z3="-1.067695"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.116042"
                        y3="2.938524"
                        z3="-0.952961"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.49301"
                        y3="4.220038"
                        z3="-1.602921"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.085263"
                        y3="4.222741"
                        z3="-1.470699"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.275956"
                        y3="4.850566"
                        z3="-1.791495"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.353973"
                        y3="-0.602024"
                        z3="2.972911"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.395566"
                        y3="7.176973"
                        z3="-1.578005"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.485494"
                        y3="-5.689295"
                        z3="0.543376"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.606296"
                        y3="-4.665451"
                        z3="1.467234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.615928"
                        y3="-2.374256"
                        z3="-1.656567"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.063811"
                        y3="-2.597491"
                        z3="-2.477183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.159935"
                        y3="-5.548567"
                        z3="2.861359"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.596246"
                        y3="-0.798314"
                        z3="1.446789"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.078585"
                        y3="-1.730745"
                        z3="3.209194"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.779605"
                        y3="-5.766492"
                        z3="-2.5219"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.962938"
                        y3="-4.520204"
                        z3="-2.065021"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.787562"
                        y3="-4.205961"
                        z3="-3.362327"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.461776"
                        y3="2.443079"
                        z3="-0.909464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.805525"
                        y3="2.432002"
                        z3="-0.703532"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.414884"
                        y3="4.712474"
                        z3="-1.878912"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.857432"
                        y3="4.725274"
                        z3="-1.638786"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.97445"
                        y3="-1.463084"
                        z3="3.205438"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.537008"
                        y3="0.186785"
                        z3="3.701765"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.303008"
                        y3="-0.891555"
                        z3="3.015956"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" 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:-4.2427,-4.3151,4.336;2.5805,7.1871,-.965;.4637,7.2522,-.6282;1.3108,8.2563,-2.3351;1.324,-3.5666,-.6639;-2.1015,-4.1483,-1.3934;-.2724,-4.7558,-2.5288;2.5831,.0493,-1.8911;1.7236,-.2006,1.6616;.3867,1.5973,1.7841;1.2356,6.1081,-2.3723;-.0287,-1.2717,-.073;1.0547,-1.2456,-.8708;1.3553,.9858,-.1976;-.0278,-3.714,-.3623;-.2869,-4.6573,.8365;-.5704,-2.3983,.144;-1.436,-3.9957,1.5546;-1.5756,-2.6673,1.1572;-.7951,-4.2587,-1.5751;1.5443,-2.4649,-1.5023;-2.2514,-4.5203,2.5376;-2.5077,-1.8331,1.7499;-3.2009,-3.6841,3.1131;-3.3322,-2.3524,2.7351;1.7448,-.0672,-1.0342;-2.946,-4.6961,-2.4021;1.3307,2.3025,-.7451;1.0683,.8383,1.1592;2.5175,2.943,-1.0677;.116,2.9385,-.953;2.493,4.22,-1.6029;.0853,4.2227,-1.4707;1.276,4.8506,-1.7915;1.354,-.602,2.9729;1.3956,7.177,-1.578;-.4855,-5.6893,.5434;.6063,-4.6655,1.4672;2.6159,-2.3743,-1.6566;1.0638,-2.5975,-2.4772;-2.1599,-5.5486,2.8614;-2.5962,-.7983,1.4468;-4.0786,-1.7307,3.2092;-2.7796,-5.7665,-2.5219;-3.9629,-4.5202,-2.065;-2.7876,-4.206,-3.3623;3.4618,2.4431,-.9095;-.8055,2.432,-.7035;3.4149,4.7125,-1.8789;-.8574,4.7253,-1.6388;1.9745,-1.4631,3.2054;1.537,.1868,3.7018;.303,-.8916,3.016;</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">-2299.35677184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4157.35488029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6456.71165213</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11428.46664480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4971.75499267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.15380186</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.79703002</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000118073017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000118073017</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000236146033</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.216451819646</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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24.3938 24.5482 24.6688 24.8547 25.0107 25.0404 25.2042 25.3035 25.4772 25.5447 25.6014 25.6803 25.7294 25.7828 25.9214 26.0255 26.1185 26.1323 26.2399 26.3942 26.5311 26.6345 26.7305 26.8064 26.9399 27.0857 27.1698 27.2684 27.3476 27.4647 27.5752 27.6802 27.7761 27.8355 27.9748 28.2118 28.2631 28.3891 28.4324 28.5612 28.7097 28.7503 28.9534 29.0965 29.1761 29.3006 29.3793 29.4467 29.5975 29.7132 29.8054 29.8539 29.9642 30.2080 30.3077 30.3224 30.4009 30.5227 30.6475 30.7335 30.9509 31.0017 31.1846 31.2877 31.4994 31.6993 31.7775 31.9323 32.1893 32.2900 32.3886 32.4322 32.5408 32.6848 32.8065 32.9281 33.0093 33.2212 33.2900 33.5831 33.7025 33.7259 33.8375 33.8993 34.0520 34.1257 34.3947 34.5460 34.6416 34.8445 34.9162 35.1252 35.1917 35.3948 35.4618 35.5877 35.6098 35.8167 35.9027 36.1960 36.2702 36.4035 36.5516 36.8197 36.8828 36.9669 37.0957 37.3483 37.5088 37.6080 37.6531 37.8019 37.8486 37.9103 37.9906 38.2383 38.3468 38.4243 38.6463 38.7714 38.9035 39.1439 39.2807 39.3289 39.4149 39.5265 39.6162 39.8404 40.0312 40.0927 40.3849 40.4430 40.6209 40.7857 40.8294 40.8965 41.0713 41.3306 41.4269 41.5619 41.6291 41.8512 41.8949 41.9629 42.2032 42.4514 42.5651 42.6024 42.7689 42.9011 43.0164 43.1867 43.2776 43.3927 43.6152 43.7071 43.8582 43.9136 44.0791 44.1907 44.3068 44.4860 44.6277 44.7718 44.9205 45.0991 45.1866 45.2082 45.5442 45.6454 45.7364 45.8773 45.9744 46.0385 46.3812 46.5448 46.6275 46.9857 47.0685 47.2292 47.3403 47.5688 47.5863 47.6784 47.9215 48.0520 48.1819 48.2500 48.4218 48.4327 48.7570 48.7819 48.8670 48.9263 49.1447 49.3373 49.5066 49.6835 49.8038 50.0379 50.3025 50.4117 50.6606 50.7693 50.8806 51.0059 51.3365 51.4550 51.5254 51.6098 51.6789 51.7726 52.0044 52.1790 52.3616 52.4024 52.7599 52.8974 52.9495 52.9774 53.1804 53.6055 53.7696 53.9653 54.0763 54.1413 54.3980 54.5386 54.6193 54.8410 54.9114 55.1667 55.4065 55.6345 55.6956 55.7801 55.9605 55.9861 56.3602 56.5741 56.6316 56.7556 56.8782 56.9799 57.1009 57.4993 57.6004 57.6783 57.8086 57.9607 58.0164 58.2402 58.5149 58.7603 58.8434 58.9408 59.2638 59.2802 59.4344 59.5927 59.7379 59.9557 60.1701 60.3067 60.4045 60.5852 60.6861 61.0154 61.1636 61.1866 61.4719 61.7295 61.8760 62.2476 62.5018 62.5438 62.6750 63.0111 63.0696 63.1292 63.3785 63.4419 63.6777 63.7333 63.9045 64.1092 64.1409 64.3352 64.4514 64.8172 65.0030 65.1737 65.2652 65.3997 65.4165 65.5271 65.5948 65.8159 65.8646 66.0333 66.1945 66.3176 66.4199 66.4450 66.7182 66.8520 66.9254 67.0904 67.1390 67.3682 67.6539 67.8548 68.2245 68.3571 68.4749 68.6152 68.9326 69.0105 69.2401 69.5094 69.6856 70.1579 70.2591 70.3262 70.5884 70.6718 71.0991 71.5003 71.5734 71.8247 72.0380 72.1092 72.3988 72.5555 72.7225 72.9377 72.9873 73.2030 73.3879 73.4042 74.0235 74.2769 74.4278 74.5593 74.6925 74.9325 75.0364 75.3472 75.5058 75.6922 75.8512 76.0503 76.0701 76.4369 76.5070 76.5810 76.6563 76.8749 77.0358 77.1651 77.2504 77.3213 77.5859 77.6361 77.8320 77.8527 77.8798 78.0506 78.2447 78.3589 78.3988 78.5559 78.7120 78.9054 78.9905 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94.0519 94.1991 94.4144 94.4623 94.6724 94.7438 94.9637 95.1002 95.1861 95.4550 95.8066 95.8851 95.9749 96.0494 96.0993 96.2933 96.4807 96.5517 96.5656 96.7568 96.8897 96.9499 97.0609 97.0860 97.1833 97.3783 97.4575 97.5661 97.5901 97.8222 98.0488 98.2126 98.2775 98.5342 98.6571 98.6720 98.8058 98.9501 99.0956 99.1678 99.2810 99.3913 99.5687 99.8258 99.9554 100.0053 100.2131 100.4099 100.6740 100.7308 100.7390 100.8840 101.0113 101.0906 101.4700 101.6283 101.8175 101.8823 102.0099 102.1645 102.2820 102.5070 102.5989 102.7934 102.8966 103.0376 103.0912 103.2733 103.4007 103.5372 103.6755 104.0192 104.1207 104.2874 104.6457 104.7178 104.8652 105.0706 105.2263 105.4433 105.5683 105.6298 105.8165 105.8939 106.0049 106.0693 106.2066 106.3510 106.3931 106.7164 106.7394 106.7945 106.8412 106.9991 107.0453 107.2367 107.3501 107.5204 107.6634 107.7588 107.9115 107.9982 108.0836 108.4166 108.4905 108.5558 108.6792 108.7770 108.9127 108.9271 108.9911 109.2662 109.3240 109.5030 109.6497 109.7664 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131.6987 131.9112 131.9943 132.3554 132.6393 132.7993 132.8643 133.1470 133.2489 133.7913 134.1582 134.4766 134.7572 134.9399 135.0552 135.1729 135.4840 135.7563 136.1932 136.3664 136.5826 136.8144 137.1741 137.3465 137.5123 137.6708 137.9799 138.1007 138.2301 138.2941 138.6052 138.7000 139.0980 139.1363 139.6283 139.8732 140.3379 140.5214 140.5534 140.7425 140.9992 141.1527 141.3233 141.5329 141.6243 141.8993 142.5883 142.6356 142.8883 143.0220 143.1968 143.3475 143.3844 143.6972 143.8242 143.9577 144.1003 144.1512 144.2594 144.4267 144.5013 144.7019 144.8295 145.2270 145.3726 145.6135 145.8040 146.0442 146.2403 146.8497 146.9336 147.0100 147.1906 147.3556 147.5881 147.8221 147.9077 148.0166 148.1958 148.2924 148.6315 149.0059 149.1521 149.2782 149.4499 150.0614 150.2002 150.3702 150.7558 151.0518 151.1677 151.3978 151.6177 151.9360 152.0681 152.4785 152.5412 153.0050 153.3399 153.5052 153.7339 153.9921 154.1293 154.2000 154.3204 154.5285 154.8246 155.0019 155.1716 155.4213 155.7940 156.2452 156.4920 156.7762 156.8384 156.9982 157.1325 157.5436 158.5165 158.6224 159.1836 159.7063 159.9398 160.2988 160.8431 161.1828 161.3434 161.7285 162.2564 162.4559 162.7135 163.3397 163.6773 164.1158 164.7240 165.6311 165.7964 166.4386 167.2975 167.3879 168.1303 168.9112 169.1560 169.6296 170.2039 171.1987 171.7526 172.0366 172.3340 172.8818 172.9822 173.4995 173.8070 174.2527 174.8813 175.4686 176.4337 176.6405 176.8305 177.3415 177.6019 177.7276 178.0715 179.5553 179.8997 180.0732 180.8115 181.8450 183.3579 183.5801 185.3632 185.6381 185.7738 186.5929 186.6632 187.1184 187.4181 187.9321 188.5024 188.5144 188.6040 188.6283 188.7409 188.7955 188.9671 188.9996 189.2139 189.2731 190.3387 190.7897 191.1720 191.9971 192.4148 192.5514 192.7912 192.9393 192.9794 193.9069 194.2449 194.4092 194.9174 195.1524 195.1749 195.8543 196.4584 197.3427 197.7933 198.9307 198.9778 199.0032 200.1333 200.6616 203.0564 203.8180 204.7898 205.7662 206.2753 206.6083 206.9284 206.9648 207.6777 207.7643 209.8019 210.4347 221.3830 222.8147 223.2435 227.3242 228.2905 228.4806 228.6074 229.4238 232.4919 232.7146 235.1913 239.1486 241.2480 242.0511 243.9276 245.2298 246.9093 247.0931 249.5879 250.1963 294.7026 297.3383 312.4839 616.7645 621.1825 625.2883 626.7716 630.0557 632.1825 632.6164 633.5908 633.9006 635.3310 637.5348 637.7323 639.4381 640.9106 641.9391 643.4948 644.1445 645.6297 645.9773 646.7905 655.6373 656.5076 714.0046 890.2754 899.2469 905.4097 1198.4402 1199.9894 1200.1689 1207.5207 1208.4215 1208.9771 1214.4110 1555.6399 1555.9861 1560.0886</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">-0.065586 -0.170470 -0.167324 -0.156098 -0.307476 -0.260080 -0.317351 -0.377586 -0.279433 -0.356997 -0.295102 -0.233387 0.056139 -0.111159 0.532285 -0.210071 0.077062 -0.080112 -0.045772 0.212638 0.042286 -0.138557 -0.240126 0.095028 -0.086924 0.327961 -0.141880 0.143816 0.453445 -0.181136 -0.185336 -0.075873 -0.086318 0.169331 -0.136633 0.575185 0.108277 0.100224 0.118909 0.116093 0.119115 0.141946 0.125883 0.112277 0.119461 0.115402 0.121602 0.120379 0.126887 0.125097 0.117989 0.127170 0.104904</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">17.0656 9.1705 9.1673 9.1561 8.3075 8.2601 8.3174 8.3776 8.2794 8.3570 8.2951 7.2334 6.9439 7.1112 5.4677 6.2101 5.9229 6.0801 6.0458 5.7874 5.9577 6.1386 6.2401 5.9050 6.0869 5.6720 6.1419 5.8562 5.5466 6.1811 6.1853 6.0759 6.0863 5.8307 6.1366 5.4248 0.8917 0.8998 0.8811 0.8839 0.8809 0.8581 0.8741 0.8877 0.8805 0.8846 0.8784 0.8796 0.8731 0.8749 0.8820 0.8728 0.8951</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">-0.0656 -0.1705 -0.1673 -0.1561 -0.3075 -0.2601 -0.3174 -0.3776 -0.2794 -0.3570 -0.2951 -0.2334 0.0561 -0.1112 0.5323 -0.2101 0.0771 -0.0801 -0.0458 0.2126 0.0423 -0.1386 -0.2401 0.0950 -0.0869 0.3280 -0.1419 0.1438 0.4534 -0.1811 -0.1853 -0.0759 -0.0863 0.1693 -0.1366 0.5752 0.1083 0.1002 0.1189 0.1161 0.1191 0.1419 0.1259 0.1123 0.1195 0.1154 0.1216 0.1204 0.1269 0.1251 0.1180 0.1272 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2416 1.1314 1.1359 1.1537 2.0843 2.1566 2.1880 2.1372 2.0927 2.1572 2.1030 2.9460 3.1027 3.0519 3.7805 3.9516 3.7954 3.8353 3.6508 4.2668 4.0157 4.0512 4.0422 3.9529 3.9680 4.3308 3.9005 3.7169 4.2973 4.1007 4.1132 4.0074 4.0174 3.8709 3.8902 4.6327 1.0037 1.0210 1.0035 0.9973 1.0198 1.0160 1.0127 0.9927 0.9942 0.9929 1.0286 1.0226 1.0109 1.0094 0.9934 0.9991 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2416 1.1314 1.1359 1.1537 2.0843 2.1566 2.1880 2.1372 2.0927 2.1572 2.1030 2.9460 3.1027 3.0519 3.7805 3.9516 3.7954 3.8353 3.6508 4.2668 4.0157 4.0512 4.0422 3.9529 3.9680 4.3308 3.9005 3.7169 4.2973 4.1007 4.1132 4.0074 4.0174 3.8709 3.8902 4.6327 1.0037 1.0210 1.0035 0.9973 1.0198 1.0160 1.0127 0.9927 0.9942 0.9929 1.0286 1.0226 1.0109 1.0094 0.9934 0.9991 0.9885</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">1.0151 1.1221 1.1289 1.1756 1.0338 1.0054 1.1977 0.8955 2.0447 1.9767 1.1613 0.8880 2.0122 0.8138 1.1727 0.9105 1.8236 0.9184 1.1830 1.0822 0.8283 1.0759 0.8663 0.9497 0.8816 0.9665 1.0208 0.9701 0.9570 1.3290 1.4480 1.3842 0.9730 0.9769 1.4280 0.9461 1.4671 0.9691 1.3840 0.9721 0.9804 0.9853 0.9787 1.4279 1.4313 1.4563 0.9565 1.4552 0.9629 1.4366 0.9673 1.4389 0.9701 0.9848 0.9848 0.9754</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">-0.031200567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387972407761</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.22403 2.09748 -1.12654 -39.54436 37.43536 -2.10901 -0.19972 0.70018 0.50046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.20921</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
