<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="5.288283"
                        y3="-0.793457"
                        z3="-2.622503"/>
                  <atom elementType="F"
                        id="a2"
                        x3="7.228588"
                        y3="-0.710331"
                        z3="-1.691855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.940255"
                        y3="-2.408333"
                        z3="-1.371339"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.861397"
                        y3="1.99361"
                        z3="1.873552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.53531"
                        y3="-1.742568"
                        z3="1.552158"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.630211"
                        y3="3.559963"
                        z3="2.649306"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.502706"
                        y3="-0.438228"
                        z3="-0.436966"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.649395"
                        y3="3.227315"
                        z3="0.423727"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.137011"
                        y3="-0.586759"
                        z3="-1.094899"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.512883"
                        y3="0.014843"
                        z3="0.589522"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.989722"
                        y3="-0.83379"
                        z3="-0.429188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.450024"
                        y3="1.418125"
                        z3="0.196845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.837638"
                        y3="0.471168"
                        z3="-0.804221"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.289708"
                        y3="1.160039"
                        z3="0.865854"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.312555"
                        y3="-0.306848"
                        z3="1.252549"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.065444"
                        y3="-2.290976"
                        z3="-0.143024"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.243846"
                        y3="-1.981583"
                        z3="-0.76946"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.618161"
                        y3="-1.422667"
                        z3="0.882745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.110243"
                        y3="0.694789"
                        z3="-1.577067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.279881"
                        y3="2.635963"
                        z3="0.46248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.274594"
                        y3="-3.511798"
                        z3="-0.501339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.394866"
                        y3="-0.35575"
                        z3="-2.635995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.727609"
                        y3="-1.393576"
                        z3="1.000999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.855428"
                        y3="-0.493055"
                        z3="-0.049153"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.859403"
                        y3="-1.977984"
                        z3="1.559822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.001066"
                        y3="2.964815"
                        z3="1.533243"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.115897"
                        y3="-0.184745"
                        z3="-0.540756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.112401"
                        y3="-1.670378"
                        z3="1.064715"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.234368"
                        y3="-0.777191"
                        z3="0.01291"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.690949"
                        y3="4.619111"
                        z3="2.507527"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.973233"
                        y3="-1.083062"
                        z3="-1.513157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.935452"
                        y3="0.306909"
                        z3="2.059979"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.636736"
                        y3="-2.618123"
                        z3="-1.552096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.947019"
                        y3="0.742083"
                        z3="-0.871509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.073557"
                        y3="1.687796"
                        z3="-2.037713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.98927"
                        y3="3.142434"
                        z3="1.379363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.191647"
                        y3="3.353875"
                        z3="-0.355594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.336267"
                        y3="2.384046"
                        z3="0.554475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.80675"
                        y3="-4.111841"
                        z3="-1.236932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.697786"
                        y3="-3.255455"
                        z3="-0.925641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.088568"
                        y3="-4.137856"
                        z3="0.371709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.485075"
                        y3="-1.348219"
                        z3="-2.19851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.327468"
                        y3="-0.123951"
                        z3="-3.150139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.599144"
                        y3="-0.400033"
                        z3="-3.377291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.98701"
                        y3="-0.018901"
                        z3="-0.486186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.750165"
                        y3="-2.673844"
                        z3="2.380796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.215088"
                        y3="0.529611"
                        z3="-1.346474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.994817"
                        y3="-2.119022"
                        z3="1.500604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.245948"
                        y3="4.265912"
                        z3="2.076744"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.510866"
                        y3="4.990159"
                        z3="3.512128"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.083228"
                        y3="5.424197"
                        z3="1.886504"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.2883,-.7935,-2.6225;7.2286,-.7103,-1.6919;5.9403,-2.4083,-1.3713;-2.8614,1.9936,1.8736;.5353,-1.7426,1.5522;-1.6302,3.56,2.6493;5.5027,-.4382,-.437;-1.6494,3.2273,.4237;-4.137,-.5868,-1.0949;-2.5129,.0148,.5895;-2.9897,-.8338,-.4292;-4.45,1.4181,.1968;-4.8376,.4712,-.8042;-3.2897,1.16,.8659;-1.3126,-.3068,1.2525;-1.0654,-2.291,-.143;-2.2438,-1.9816,-.7695;-.6182,-1.4227,.8827;-6.1102,.6948,-1.5771;-5.2799,2.636,.4625;-.2746,-3.5118,-.5013;-6.3949,-.3558,-2.636;1.7276,-1.3936,1.001;1.8554,-.4931,-.0492;2.8594,-1.978,1.5598;-2.0011,2.9648,1.5332;3.1159,-.1847,-.5408;4.1124,-1.6704,1.0647;4.2344,-.7772,.0129;-.6909,4.6191,2.5075;5.9732,-1.0831,-1.5132;-.9355,.3069,2.06;-2.6367,-2.6181,-1.5521;-6.947,.7421,-.8715;-6.0736,1.6878,-2.0377;-4.9893,3.1424,1.3794;-5.1916,3.3539,-.3556;-6.3363,2.384,.5545;-.8067,-4.1118,-1.2369;.6978,-3.2555,-.9256;-.0886,-4.1379,.3717;-6.4851,-1.3482,-2.1985;-7.3275,-.124,-3.1501;-5.5991,-.4,-3.3773;.987,-.0189,-.4862;2.7502,-2.6738,2.3808;3.2151,.5296,-1.3465;4.9948,-2.119,1.5006;.2459,4.2659,2.0767;-.5109,4.9902,3.5121;-1.0832,5.4242,1.8865;</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">1739</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">226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3051.6300837158 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">4.395e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.357 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">0.336 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.703 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="F"
                                 id="a1"
                                 x3="5.28828277"
                                 y3="-0.79345692"
                                 z3="-2.62250294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="7.22858833"
                                 y3="-0.71033139"
                                 z3="-1.69185464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.94025532"
                                 y3="-2.40833317"
                                 z3="-1.37133927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.86139679"
                                 y3="1.99360964"
                                 z3="1.87355194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.53531036"
                                 y3="-1.74256789"
                                 z3="1.55215812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.63021131"
                                 y3="3.55996334"
                                 z3="2.64930631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.50270633"
                                 y3="-0.43822769"
                                 z3="-0.43696601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.64939542"
                                 y3="3.22731483"
                                 z3="0.42372654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.13701124"
                                 y3="-0.58675887"
                                 z3="-1.09489864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.5128834"
                                 y3="0.01484291"
                                 z3="0.58952236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.98972194"
                                 y3="-0.83379021"
                                 z3="-0.42918806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.45002364"
                                 y3="1.41812456"
                                 z3="0.1968455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.83763819"
                                 y3="0.4711683"
                                 z3="-0.80422145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28970764"
                                 y3="1.16003912"
                                 z3="0.86585431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.31255529"
                                 y3="-0.30684758"
                                 z3="1.25254918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06544376"
                                 y3="-2.29097596"
                                 z3="-0.14302424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.243846"
                                 y3="-1.98158274"
                                 z3="-0.76946016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.61816067"
                                 y3="-1.4226671"
                                 z3="0.88274483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.11024256"
                                 y3="0.69478898"
                                 z3="-1.57706656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.27988088"
                                 y3="2.63596314"
                                 z3="0.46247952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.27459425"
                                 y3="-3.51179763"
                                 z3="-0.50133905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.39486597"
                                 y3="-0.35575035"
                                 z3="-2.63599464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.72760886"
                                 y3="-1.39357592"
                                 z3="1.00099914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.8554275"
                                 y3="-0.49305502"
                                 z3="-0.04915254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.85940276"
                                 y3="-1.97798405"
                                 z3="1.55982151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.00106572"
                                 y3="2.96481523"
                                 z3="1.53324308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.11589684"
                                 y3="-0.18474461"
                                 z3="-0.54075555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.11240056"
                                 y3="-1.67037821"
                                 z3="1.06471499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.23436762"
                                 y3="-0.77719138"
                                 z3="0.01291004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.69094925"
                                 y3="4.61911054"
                                 z3="2.50752679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.97323281"
                                 y3="-1.08306215"
                                 z3="-1.51315689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93545243"
                                 y3="0.30690882"
                                 z3="2.05997915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.6367362"
                                 y3="-2.61812345"
                                 z3="-1.5520959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.94701947"
                                 y3="0.74208277"
                                 z3="-0.87150887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.07355691"
                                 y3="1.68779611"
                                 z3="-2.03771343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.9892695"
                                 y3="3.14243439"
                                 z3="1.37936345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19164732"
                                 y3="3.3538748"
                                 z3="-0.35559376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.33626659"
                                 y3="2.38404585"
                                 z3="0.55447489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.80675033"
                                 y3="-4.11184071"
                                 z3="-1.23693193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.69778627"
                                 y3="-3.25545519"
                                 z3="-0.92564067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.0885678"
                                 y3="-4.13785626"
                                 z3="0.37170912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.48507475"
                                 y3="-1.3482187"
                                 z3="-2.19850967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.32746778"
                                 y3="-0.12395128"
                                 z3="-3.15013885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.59914355"
                                 y3="-0.40003341"
                                 z3="-3.37729093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.98700998"
                                 y3="-0.01890123"
                                 z3="-0.48618568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.75016516"
                                 y3="-2.67384379"
                                 z3="2.38079588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.21508755"
                                 y3="0.5296115"
                                 z3="-1.34647439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.99481719"
                                 y3="-2.1190223"
                                 z3="1.50060414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.2459483"
                                 y3="4.26591238"
                                 z3="2.07674434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.51086627"
                                 y3="4.99015901"
                                 z3="3.51212767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.08322781"
                                 y3="5.42419735"
                                 z3="1.886504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a31" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a50" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H20F3NO5">
                           <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">415.2343095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.2883,-.7935,-2.6225;7.2286,-.7103,-1.6919;5.9403,-2.4083,-1.3713;-2.8614,1.9936,1.8736;.5353,-1.7426,1.5522;-1.6302,3.56,2.6493;5.5027,-.4382,-.437;-1.6494,3.2273,.4237;-4.137,-.5868,-1.0949;-2.5129,.0148,.5895;-2.9897,-.8338,-.4292;-4.45,1.4181,.1968;-4.8376,.4712,-.8042;-3.2897,1.16,.8659;-1.3126,-.3068,1.2525;-1.0654,-2.291,-.143;-2.2438,-1.9816,-.7695;-.6182,-1.4227,.8827;-6.1102,.6948,-1.5771;-5.2799,2.636,.4625;-.2746,-3.5118,-.5013;-6.3949,-.3558,-2.636;1.7276,-1.3936,1.001;1.8554,-.4931,-.0492;2.8594,-1.978,1.5598;-2.0011,2.9648,1.5332;3.1159,-.1847,-.5408;4.1124,-1.6704,1.0647;4.2344,-.7772,.0129;-.6909,4.6191,2.5075;5.9732,-1.0831,-1.5132;-.9355,.3069,2.06;-2.6367,-2.6181,-1.5521;-6.947,.7421,-.8715;-6.0736,1.6878,-2.0377;-4.9893,3.1424,1.3794;-5.1916,3.3539,-.3556;-6.3363,2.384,.5545;-.8068,-4.1118,-1.2369;.6978,-3.2555,-.9256;-.0886,-4.1379,.3717;-6.4851,-1.3482,-2.1985;-7.3275,-.124,-3.1501;-5.5991,-.4,-3.3773;.987,-.0189,-.4862;2.7502,-2.6738,2.3808;3.2151,.5296,-1.3465;4.9948,-2.119,1.5006;.2459,4.2659,2.0767;-.5109,4.9902,3.5121;-1.0832,5.4242,1.8865;</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>
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                        id="a1"
                        x3="5.288283"
                        y3="-0.793457"
                        z3="-2.622503"/>
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                        id="a2"
                        x3="7.228588"
                        y3="-0.710331"
                        z3="-1.691855"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.940255"
                        y3="-2.408333"
                        z3="-1.371339"/>
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                        id="a4"
                        x3="-2.861397"
                        y3="1.99361"
                        z3="1.873552"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.53531"
                        y3="-1.742568"
                        z3="1.552158"/>
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                        id="a6"
                        x3="-1.630211"
                        y3="3.559963"
                        z3="2.649306"/>
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                        id="a7"
                        x3="5.502706"
                        y3="-0.438228"
                        z3="-0.436966"/>
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                        id="a8"
                        x3="-1.649395"
                        y3="3.227315"
                        z3="0.423727"/>
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                        x3="-4.137011"
                        y3="-0.586759"
                        z3="-1.094899"/>
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                        id="a10"
                        x3="-2.512883"
                        y3="0.014843"
                        z3="0.589522"/>
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                        id="a11"
                        x3="-2.989722"
                        y3="-0.83379"
                        z3="-0.429188"/>
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                        id="a12"
                        x3="-4.450024"
                        y3="1.418125"
                        z3="0.196845"/>
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                        id="a13"
                        x3="-4.837638"
                        y3="0.471168"
                        z3="-0.804221"/>
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                        id="a14"
                        x3="-3.289708"
                        y3="1.160039"
                        z3="0.865854"/>
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                        id="a15"
                        x3="-1.312555"
                        y3="-0.306848"
                        z3="1.252549"/>
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                        id="a16"
                        x3="-1.065444"
                        y3="-2.290976"
                        z3="-0.143024"/>
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                        id="a17"
                        x3="-2.243846"
                        y3="-1.981583"
                        z3="-0.76946"/>
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                        id="a18"
                        x3="-0.618161"
                        y3="-1.422667"
                        z3="0.882745"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.110243"
                        y3="0.694789"
                        z3="-1.577067"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.279881"
                        y3="2.635963"
                        z3="0.46248"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.274594"
                        y3="-3.511798"
                        z3="-0.501339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.394866"
                        y3="-0.35575"
                        z3="-2.635995"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.727609"
                        y3="-1.393576"
                        z3="1.000999"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.855428"
                        y3="-0.493055"
                        z3="-0.049153"/>
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                        id="a25"
                        x3="2.859403"
                        y3="-1.977984"
                        z3="1.559822"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.001066"
                        y3="2.964815"
                        z3="1.533243"/>
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                        id="a27"
                        x3="3.115897"
                        y3="-0.184745"
                        z3="-0.540756"/>
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                        id="a28"
                        x3="4.112401"
                        y3="-1.670378"
                        z3="1.064715"/>
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                        id="a29"
                        x3="4.234368"
                        y3="-0.777191"
                        z3="0.01291"/>
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                        x3="-0.690949"
                        y3="4.619111"
                        z3="2.507527"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.973233"
                        y3="-1.083062"
                        z3="-1.513157"/>
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                        id="a32"
                        x3="-0.935452"
                        y3="0.306909"
                        z3="2.059979"/>
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                        id="a33"
                        x3="-2.636736"
                        y3="-2.618123"
                        z3="-1.552096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.947019"
                        y3="0.742083"
                        z3="-0.871509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.073557"
                        y3="1.687796"
                        z3="-2.037713"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.98927"
                        y3="3.142434"
                        z3="1.379363"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.191647"
                        y3="3.353875"
                        z3="-0.355594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.336267"
                        y3="2.384046"
                        z3="0.554475"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.80675"
                        y3="-4.111841"
                        z3="-1.236932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.697786"
                        y3="-3.255455"
                        z3="-0.925641"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.088568"
                        y3="-4.137856"
                        z3="0.371709"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.485075"
                        y3="-1.348219"
                        z3="-2.19851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.327468"
                        y3="-0.123951"
                        z3="-3.150139"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.599144"
                        y3="-0.400033"
                        z3="-3.377291"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.98701"
                        y3="-0.018901"
                        z3="-0.486186"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.750165"
                        y3="-2.673844"
                        z3="2.380796"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.215088"
                        y3="0.529611"
                        z3="-1.346474"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.994817"
                        y3="-2.119022"
                        z3="1.500604"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.245948"
                        y3="4.265912"
                        z3="2.076744"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.510866"
                        y3="4.990159"
                        z3="3.512128"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.083228"
                        y3="5.424197"
                        z3="1.886504"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a50" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
               </bondArray>
               <formula concise="C22H20F3NO5">
                  <atomArray count="22 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">415.2343095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20F3NO5/c1-5-17-13(3)20(30-21(27)28-4)16-11-19(12(2)10-18(16)26-17)29-14-6-8-15(9-7-14)31-22(23,24)25/h6-11H,5H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,20,30,19,24,25,27,28,17,15,16,12,23,29,10,13,11,18,14,26,31,1,2,3,9,8,6,5,4,7/E:(6,7)(8,9)(23,24,25)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,26.2,27.1/rA:51nFFFOOOOO1N2C3C3C3C3C3C3C3C3C3CCCCC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s9s10;;s9s12;s4s10s12;s10;;s11s16;s5s15s16;s13;s12;s16;s19;s5;s23;s23;s4s6s8;s24;s25;s7s27s28;s6;s1s2s3s7;s15;s17;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;s24;s25;s27;s28;s30;s30;s30;/rC:5.2883,-.7935,-2.6225;7.2286,-.7103,-1.6919;5.9403,-2.4083,-1.3713;-2.8614,1.9936,1.8736;.5353,-1.7426,1.5522;-1.6302,3.56,2.6493;5.5027,-.4382,-.437;-1.6494,3.2273,.4237;-4.137,-.5868,-1.0949;-2.5129,.0148,.5895;-2.9897,-.8338,-.4292;-4.45,1.4181,.1968;-4.8376,.4712,-.8042;-3.2897,1.16,.8659;-1.3126,-.3068,1.2525;-1.0654,-2.291,-.143;-2.2438,-1.9816,-.7695;-.6182,-1.4227,.8827;-6.1102,.6948,-1.5771;-5.2799,2.636,.4625;-.2746,-3.5118,-.5013;-6.3949,-.3558,-2.636;1.7276,-1.3936,1.001;1.8554,-.4931,-.0492;2.8594,-1.978,1.5598;-2.0011,2.9648,1.5332;3.1159,-.1847,-.5408;4.1124,-1.6704,1.0647;4.2344,-.7772,.0129;-.6909,4.6191,2.5075;5.9732,-1.0831,-1.5132;-.9355,.3069,2.06;-2.6367,-2.6181,-1.5521;-6.947,.7421,-.8715;-6.0736,1.6878,-2.0377;-4.9893,3.1424,1.3794;-5.1916,3.3539,-.3556;-6.3363,2.384,.5545;-.8067,-4.1118,-1.2369;.6978,-3.2555,-.9256;-.0886,-4.1379,.3717;-6.4851,-1.3482,-2.1985;-7.3275,-.124,-3.1501;-5.5991,-.4,-3.3773;.987,-.0189,-.4862;2.7502,-2.6738,2.3808;3.2151,.5296,-1.3465;4.9948,-2.119,1.5006;.2459,4.2659,2.0767;-.5109,4.9902,3.5121;-1.0832,5.4242,1.8865;</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">-1581.00273708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3051.63008372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4632.63282079</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8232.03492055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3599.40209975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3155.84857163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1574.84583455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">113.000166132175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">113.000166132175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">226.000332264351</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-144.865853639077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1241"
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-11.9507 -11.8431 -11.5721 -11.4929 -11.4123 -11.1409 -10.7089 -9.8513 -9.6662 -8.9105 -8.7656 -8.6679 0.2963 1.2216 1.2656 1.7087 2.4335 2.8353 3.0260 3.1893 3.3653 3.6544 3.7668 3.9344 4.1294 4.2331 4.2748 4.4351 4.4908 4.6959 4.8204 4.9378 5.1925 5.2170 5.3112 5.4254 5.5348 5.5508 5.5868 5.7136 5.8601 5.9056 6.0179 6.0715 6.3381 6.3873 6.5173 6.6050 6.6938 6.7766 6.9075 7.0976 7.1023 7.2258 7.2598 7.4675 7.5158 7.5852 7.6251 7.7690 7.8709 7.9445 8.0014 8.1718 8.3120 8.4217 8.5408 8.6574 8.7489 8.8483 8.9575 9.0784 9.2545 9.2996 9.3076 9.3810 9.5112 9.5902 9.6343 9.8718 9.9401 10.1225 10.1699 10.2256 10.4071 10.4367 10.5540 10.6267 10.6370 10.7168 10.9891 11.0355 11.1329 11.2435 11.3046 11.4024 11.5012 11.6188 11.6492 11.8661 11.9549 12.0511 12.1296 12.2075 12.2807 12.3653 12.4463 12.5724 12.6113 12.7469 12.8884 12.9955 13.1526 13.2041 13.2260 13.3119 13.3996 13.5677 13.6331 13.7559 13.8656 13.9695 14.0201 14.0976 14.1666 14.2255 14.2726 14.3977 14.4870 14.5910 14.6780 14.8619 14.9200 14.9799 15.1015 15.1487 15.2928 15.3356 15.3678 15.5001 15.5485 15.6879 15.7475 15.8772 15.9611 16.1081 16.1552 16.2187 16.3494 16.4625 16.5018 16.5939 16.8109 16.9153 17.0025 17.1777 17.2673 17.4825 17.6095 17.7197 17.8416 17.9390 18.1560 18.2966 18.4843 18.5523 18.6864 18.7541 18.9122 18.9967 19.0699 19.2701 19.4565 19.5306 19.5977 19.7070 19.8472 19.8718 19.9554 20.0727 20.1068 20.2696 20.4077 20.5350 20.6918 20.8140 20.9405 21.1074 21.1476 21.3319 21.5492 21.6761 21.7898 21.8396 21.9206 21.9704 22.1801 22.2311 22.4727 22.5615 22.5890 22.7984 22.9999 23.0414 23.1972 23.2703 23.3986 23.5542 23.6221 23.7471 23.7904 23.9665 24.1613 24.1710 24.2604 24.4005 24.5350 24.6017 24.6908 24.8778 24.9844 25.0726 25.1526 25.2824 25.4422 25.5907 25.6613 25.8400 25.9413 26.1224 26.2152 26.2658 26.4013 26.4515 26.6792 26.7338 26.8645 27.0045 27.0346 27.2353 27.3392 27.4943 27.6462 27.7327 27.8386 27.9528 28.0272 28.2286 28.3558 28.4787 28.5592 28.6386 28.7846 28.8873 28.9731 29.1261 29.3109 29.4216 29.5458 29.5690 29.7309 29.7973 29.8977 30.0134 30.1121 30.2119 30.2998 30.4364 30.5259 30.9453 30.9725 31.0774 31.1950 31.3273 31.5159 31.5879 31.8080 31.8457 31.9673 32.1379 32.2955 32.3184 32.4903 32.5728 32.6773 32.8011 32.9759 33.1001 33.2759 33.4293 33.8023 33.8676 34.0105 34.0745 34.3388 34.5473 34.6659 34.6851 34.8847 34.9800 35.2032 35.3357 35.5050 35.6162 35.7552 35.8917 36.0367 36.1813 36.4873 36.6006 36.6314 36.8781 37.0376 37.1446 37.4169 37.5167 37.6779 37.8365 38.0081 38.0795 38.2530 38.3567 38.4138 38.7129 38.7703 38.9116 39.2403 39.3380 39.5172 39.7187 39.7872 39.8684 39.9604 40.1419 40.2464 40.4883 40.6774 40.8116 40.9045 41.0226 41.1510 41.3165 41.4458 41.5041 41.7337 41.7742 42.1523 42.1956 42.2185 42.4365 42.5551 42.6380 42.7725 42.9872 43.0290 43.1328 43.1863 43.3894 43.4368 43.5535 43.7035 43.8236 43.9180 43.9773 43.9983 44.1342 44.2850 44.4630 44.6105 44.7802 44.8821 45.0225 45.1741 45.2041 45.4236 45.5121 45.6454 45.7252 45.8734 46.0477 46.1588 46.3695 46.5190 46.5763 46.9147 46.9838 47.2429 47.3236 47.3789 47.5059 47.7152 47.8655 47.9256 48.1281 48.2966 48.4398 48.6759 49.0092 49.1082 49.2015 49.5219 49.6348 49.7140 49.8589 50.1393 50.2737 50.3435 50.4905 50.7082 51.0703 51.2130 51.2933 51.5299 51.8796 52.3023 52.5208 52.7288 52.8355 53.1919 53.4546 53.5629 53.8375 54.1494 54.3508 54.5378 54.8879 55.1944 55.2415 55.3762 55.5034 55.6521 55.9382 56.0384 56.3152 56.4176 56.4695 56.6586 56.8370 56.9581 56.9786 57.2984 57.5508 57.6496 57.7983 58.1898 58.3227 58.7499 58.9634 59.1507 59.2457 59.5383 59.6592 59.8529 59.9656 60.1382 60.3829 60.4671 60.7562 60.8180 61.0891 61.3510 61.6908 61.7437 62.0438 62.1516 62.3406 62.4435 62.8050 63.0663 63.3355 63.6295 63.7627 64.0338 64.1603 64.2781 64.8869 64.9770 65.0682 65.2671 65.4009 65.5877 65.8320 65.9297 66.1341 66.1827 66.3233 66.3603 66.7745 66.8925 66.9955 67.2308 67.5472 67.8323 68.1162 68.2813 68.4047 68.5317 68.7373 68.8438 69.3709 69.5685 69.8267 70.3396 70.4179 70.5731 70.6328 70.7280 71.1331 71.3057 71.6299 71.6461 71.7595 71.8280 71.8986 72.1904 72.3661 72.4167 72.7571 73.0673 73.4217 73.5266 73.8012 74.1494 74.5076 74.8670 75.0465 75.3320 75.4560 75.5894 75.6701 75.7412 75.9190 76.1670 76.2864 76.5068 76.8418 76.8653 77.0706 77.2733 77.3876 77.5092 77.6961 77.8142 77.9367 78.0377 78.1907 78.2296 78.3030 78.5587 78.6952 78.8676 79.0222 79.1590 79.1678 79.2841 79.4665 79.5247 79.5643 79.6839 79.7978 80.0836 80.1266 80.1669 80.4546 80.5186 80.6202 80.8238 80.9371 81.1425 81.1870 81.4597 81.5126 81.6617 81.8034 81.8569 82.0051 82.1179 82.2044 82.2346 82.3663 82.5594 82.6795 82.7433 82.8088 82.9521 83.1348 83.2067 83.3183 83.5340 83.6138 83.8244 83.9810 84.0835 84.2249 84.5493 84.5795 84.6082 84.8909 84.9920 85.0281 85.0685 85.2350 85.4498 85.5385 85.6532 85.8010 85.8596 85.9822 86.0124 86.2707 86.3054 86.4713 86.6718 86.7203 86.7411 86.8689 87.0681 87.1564 87.1884 87.2963 87.4398 87.6109 87.7572 87.9622 88.0505 88.2241 88.3823 88.4876 88.6367 88.6976 88.8521 88.9352 88.9866 89.1729 89.3331 89.4175 89.4651 89.5203 89.6773 89.7361 89.8826 90.0044 90.1424 90.3038 90.4056 90.5459 90.5928 90.6523 90.8107 90.9593 91.0637 91.0989 91.2563 91.4318 91.5260 91.7016 91.8465 91.8864 92.0758 92.1766 92.2337 92.3225 92.4408 92.4990 92.5548 92.6985 92.9417 93.0803 93.1968 93.4145 93.5494 93.6026 93.9492 93.9913 94.1280 94.3802 94.5503 94.7249 94.7733 94.8758 94.9752 95.2178 95.3386 95.4485 95.7188 95.7451 95.9584 95.9984 96.1024 96.1333 96.3633 96.4785 96.5808 96.6610 96.7048 96.8909 97.0482 97.1178 97.3019 97.5481 97.7849 98.0023 98.0255 98.1107 98.1719 98.2842 98.4520 98.6661 98.8265 99.0721 99.1222 99.1315 99.2819 99.5122 99.5961 99.7750 99.8244 100.0965 100.1251 100.2460 100.4729 100.6309 100.6940 100.8468 101.0992 101.1865 101.4201 101.6052 101.7387 101.8587 102.0628 102.3222 102.5157 102.7023 102.7983 102.8343 102.9529 103.0739 103.1456 103.1917 103.4302 103.6524 103.8020 103.9712 104.3328 104.5255 104.7081 104.8385 105.0618 105.2044 105.2339 105.4405 105.4935 105.6329 105.7801 105.9872 106.2095 106.3816 106.5899 106.6409 106.6801 106.9352 107.0628 107.2172 107.3696 107.4645 107.5050 107.7209 107.8045 107.8880 108.0694 108.3108 108.5410 108.6233 108.8233 108.9192 109.1041 109.1404 109.3689 109.4331 109.4980 109.5779 109.6766 109.8400 110.0165 110.2845 110.4398 110.5790 110.6943 110.7793 111.0512 111.1132 111.2807 111.3256 111.4675 111.6798 111.8392 111.8872 112.0456 112.1243 112.3553 112.6607 112.8749 112.9890 113.2771 113.3563 113.4074 113.5485 113.7280 113.9050 113.9979 114.0985 114.2180 114.3578 114.5226 114.6653 114.9115 115.0336 115.1322 115.2986 115.3655 115.4146 115.7202 115.8131 115.9550 116.1196 116.1793 116.3177 116.6672 116.9927 117.1059 117.1868 117.2498 117.4311 117.4953 117.8425 117.9170 118.1951 118.2590 118.3836 118.4029 118.6148 118.7960 119.0367 119.0928 119.2950 119.5402 119.6790 119.7627 120.0531 120.2786 120.3598 120.5657 120.9105 121.1941 121.2238 121.5819 121.7499 121.8663 121.9964 122.2703 122.4368 122.8168 122.9072 123.5630 123.8442 123.8823 124.1122 124.2024 124.3799 124.6633 125.1050 125.1476 125.2337 125.4786 125.5478 125.7385 125.9084 126.0991 126.5178 126.8064 126.9339 127.1297 127.5764 128.0172 128.2969 128.3567 128.6843 128.8802 128.9351 129.2515 129.7379 129.9594 130.2430 130.5614 130.6783 130.9365 131.0378 131.2002 131.4198 131.5264 131.8477 132.1536 132.3947 132.7652 133.0407 133.2793 133.6396 133.7843 134.3380 134.4411 134.5487 134.7296 134.8495 135.0131 135.2259 135.8822 135.9803 136.3041 136.6741 136.8428 136.9399 137.2787 137.6701 137.7390 137.8869 138.1951 138.2062 138.4162 138.6905 139.0137 139.3057 139.4574 140.2529 140.6158 140.7362 140.8521 141.0366 141.3349 141.6527 141.8991 142.1228 142.3367 142.6138 142.7139 143.0657 143.0938 143.4940 143.8254 143.9938 144.3304 144.5074 144.8763 145.0760 145.2999 145.6455 145.6877 146.0951 146.1661 146.2320 146.8251 147.1883 147.3099 147.3630 147.5214 147.6670 147.8809 148.0385 148.1070 148.3698 148.4401 148.6334 148.7666 149.0420 149.1837 149.5462 149.8161 149.9293 149.9828 150.1648 150.4557 150.7023 151.0936 151.1178 151.2823 151.6863 152.0694 152.2047 152.6087 152.9347 153.0543 153.3124 153.6318 153.8475 153.9746 154.2975 154.4377 154.7587 154.8840 154.9925 155.3198 155.5709 155.8741 156.4532 156.7360 156.9378 157.0386 157.2766 157.6122 158.0749 158.1617 158.6623 158.7449 158.9972 159.8777 160.3196 160.4655 161.1629 161.3915 162.1948 162.3639 163.8436 164.0946 164.3915 164.9240 165.8713 166.1472 167.1377 167.7813 168.2874 168.7026 169.8214 170.5363 170.9851 171.9624 173.2455 173.6893 175.6685 176.6957 178.3148 178.4881 178.5358 178.9643 179.7783 180.1154 182.1558 182.5642 183.6081 184.1353 185.2205 185.3608 185.6322 186.2283 187.0082 187.3837 187.9980 188.3617 188.5166 188.5981 188.6685 188.7873 188.8660 188.9899 189.2224 189.5987 190.7988 191.3774 191.4923 191.8030 192.5595 192.8462 192.9596 194.3698 194.9485 195.2071 195.8224 195.9920 196.8301 197.1803 197.3882 199.0574 200.2050 200.7347 200.9759 204.7082 205.0404 206.4371 206.8203 207.6401 207.7151 207.9561 209.7404 209.7451 210.3791 228.2912 228.4451 228.6083 232.4818 232.7165 235.1525 239.1143 241.1932 242.0500 243.9342 245.1955 246.9128 247.1073 249.5093 250.2011 618.6539 620.1654 629.5635 630.1955 631.8217 632.3008 633.0633 633.5809 634.6577 635.9391 637.0539 638.1134 638.6692 640.7046 642.7296 644.2976 647.5209 647.8422 648.2441 649.0761 655.8754 656.9788 896.3957 1198.2156 1205.5505 1208.4880 1211.8247 1216.7517 1555.6505 1555.8624 1560.1466</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.172675 -0.156933 -0.169489 -0.307436 -0.296309 -0.264076 -0.296427 -0.350871 -0.306638 -0.007448 0.087461 -0.012442 0.164843 0.240722 -0.085317 0.018636 -0.189635 0.094217 -0.123490 -0.267796 -0.207985 -0.239583 0.198670 -0.135293 -0.176796 0.473325 -0.137787 -0.102515 0.166356 -0.127012 0.575937 0.130561 0.107559 0.077004 0.076450 0.098505 0.114241 0.098980 0.089142 0.097953 0.107198 0.081830 0.082657 0.083413 0.137934 0.124878 0.130366 0.125097 0.114076 0.122228 0.113713</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">F F F O O O O O 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">9.1727 9.1569 9.1695 8.3074 8.2963 8.2641 8.2964 8.3509 7.3066 6.0074 5.9125 6.0124 5.8352 5.7593 6.0853 5.9814 6.1896 5.9058 6.1235 6.2678 6.2080 6.2396 5.8013 6.1353 6.1768 5.5267 6.1378 6.1025 5.8336 6.1270 5.4241 0.8694 0.8924 0.9230 0.9235 0.9015 0.8858 0.9010 0.9109 0.9020 0.8928 0.9182 0.9173 0.9166 0.8621 0.8751 0.8696 0.8749 0.8859 0.8778 0.8863</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1727 -0.1569 -0.1695 -0.3074 -0.2963 -0.2641 -0.2964 -0.3509 -0.3066 -0.0074 0.0875 -0.0124 0.1648 0.2407 -0.0853 0.0186 -0.1896 0.0942 -0.1235 -0.2678 -0.2080 -0.2396 0.1987 -0.1353 -0.1768 0.4733 -0.1378 -0.1025 0.1664 -0.1270 0.5759 0.1306 0.1076 0.0770 0.0765 0.0985 0.1142 0.0990 0.0891 0.0980 0.1072 0.0818 0.0827 0.0834 0.1379 0.1249 0.1304 0.1251 0.1141 0.1222 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.1287 1.1525 1.1319 2.1287 2.1049 2.1259 2.1008 2.1442 3.0943 3.8043 4.1108 3.8472 3.7987 3.7198 3.8983 3.8442 4.0917 3.9352 3.8737 3.9091 3.9101 3.9593 3.8359 3.8737 4.0095 4.3637 4.0744 4.0372 3.8421 3.8874 4.6305 1.0257 1.0366 1.0029 1.0001 1.0155 0.9928 1.0009 1.0072 0.9997 0.9993 1.0123 1.0039 1.0120 1.0087 1.0148 1.0100 1.0066 0.9930 0.9947 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.1287 1.1525 1.1319 2.1287 2.1049 2.1259 2.1008 2.1442 3.0943 3.8043 4.1108 3.8472 3.7987 3.7198 3.8983 3.8442 4.0917 3.9352 3.8737 3.9091 3.9101 3.9593 3.8359 3.8737 4.0095 4.3637 4.0744 4.0372 3.8421 3.8874 4.6305 1.0257 1.0366 1.0029 1.0001 1.0155 0.9928 1.0009 1.0072 0.9997 0.9993 1.0123 1.0039 1.0120 1.0087 1.0148 1.0100 1.0066 0.9930 0.9947 0.9934</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="53">1.1226 1.1748 1.1232 0.8641 1.1099 0.9025 1.0029 1.2122 0.8896 0.8119 1.1777 1.9860 1.3273 1.5805 1.2855 1.1679 1.1713 1.3509 1.2276 1.5832 0.9281 0.9466 1.6240 0.9266 1.5621 1.2611 0.9662 0.9406 0.9491 1.0010 0.9942 0.9967 0.9928 0.9809 0.9940 0.9685 0.9907 0.9913 0.9999 0.9922 1.3389 1.3932 1.4274 0.9640 1.4636 0.9718 1.4696 0.9607 1.4286 0.9730 0.9806 0.9828 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 30 1 30 2 30 3 13 3 25 4 17 4 22 5 25 5 29 6 28 6 30 7 25 8 10 8 12 9 10 9 13 9 14 10 16 11 12 11 13 11 19 12 18 14 17 14 31 15 16 15 17 15 20 16 32 18 21 18 33 18 34 19 35 19 36 19 37 20 38 20 39 20 40 21 41 21 42 21 43 22 23 22 24 23 26 23 44 24 27 24 45 26 28 26 46 27 28 27 47 29 48 29 49 29 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024867730</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1581.027604808018</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-56.86507 55.96898 -0.89609 10.19977 -9.46088 0.73890 3.37427 -2.59328 0.78099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
