<?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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C 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="52">1 1 1 1 1 1 2 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="6.062251"
                        y3="-2.18126"
                        z3="-1.776494"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.536399"
                        y3="-3.697979"
                        z3="-1.786177"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.12989"
                        y3="-3.782773"
                        z3="-0.339892"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-9.783481"
                        y3="-0.317159"
                        z3="-0.371152"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-8.235904"
                        y3="-1.802808"
                        z3="-0.581032"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-8.253647"
                        y3="-0.088182"
                        z3="-1.86784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-7.805722"
                        y3="0.198401"
                        z3="0.292915"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.771842"
                        y3="-1.824654"
                        z3="1.906441"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.326192"
                        y3="0.130324"
                        z3="-0.035553"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.088093"
                        y3="-0.766759"
                        z3="0.863593"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.257806"
                        y3="-0.141379"
                        z3="0.420059"/>
                  <atom elementType="N"
                        id="a12"
                        x3="6.574976"
                        y3="5.601966"
                        z3="1.267465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.949588"
                        y3="1.256054"
                        z3="-1.370546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.557296"
                        y3="0.229444"
                        z3="-0.34396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.653916"
                        y3="-0.577994"
                        z3="0.246058"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.967671"
                        y3="2.216403"
                        z3="-0.813057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421487"
                        y3="-1.395967"
                        z3="-0.572576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.482875"
                        y3="-2.122103"
                        z3="-0.049381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.964036"
                        y3="-0.492302"
                        z3="1.602182"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.575766"
                        y3="3.192178"
                        z3="0.099175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.310108"
                        y3="2.121608"
                        z3="-1.160242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.784513"
                        y3="-2.035055"
                        z3="1.301579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020832"
                        y3="-1.219069"
                        z3="2.122851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.308194"
                        y3="-2.956095"
                        z3="-0.985077"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.498917"
                        y3="4.064747"
                        z3="0.643271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.24599"
                        y3="2.987041"
                        z3="-0.622096"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.84173"
                        y3="3.96529"
                        z3="0.281956"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.65172"
                        y3="-0.114945"
                        z3="0.425684"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.436355"
                        y3="-0.97205"
                        z3="1.118105"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.270351"
                        y3="0.821756"
                        z3="-0.403831"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.449734"
                        y3="-0.956388"
                        z3="1.20141"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.424419"
                        y3="0.071997"
                        z3="0.297711"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.647709"
                        y3="0.918796"
                        z3="-0.471885"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.829171"
                        y3="-0.857724"
                        z3="1.128996"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.80026"
                        y3="4.871057"
                        z3="0.83012"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.498105"
                        y3="-0.496286"
                        z3="-0.62012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.36201"
                        y3="0.759817"
                        z3="-2.254195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.052603"
                        y3="1.785523"
                        z3="-1.6946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.180213"
                        y3="-1.469867"
                        z3="-1.626059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.389747"
                        y3="0.161229"
                        z3="2.246949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.53384"
                        y3="3.271536"
                        z3="0.384741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.63271"
                        y3="1.360793"
                        z3="-1.859968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.608725"
                        y3="-2.593505"
                        z3="1.722347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.258519"
                        y3="-1.144631"
                        z3="3.175126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.185878"
                        y3="4.825782"
                        z3="1.344832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.287704"
                        y3="2.907162"
                        z3="-0.900893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.541817"
                        y3="-1.44279"
                        z3="1.279199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.794152"
                        y3="0.50267"
                        z3="-0.202798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.668354"
                        y3="1.489526"
                        z3="-1.008972"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.004932"
                        y3="-1.686102"
                        z3="1.85683"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.108271"
                        y3="1.660118"
                        z3="-1.110389"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.441404"
                        y3="-1.506647"
                        z3="1.740681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a48" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:6.0623,-2.1813,-1.7765;4.5364,-3.698,-1.7862;6.1299,-3.7828,-.3399;-9.7835,-.3172,-.3712;-8.2359,-1.8028,-.581;-8.2536,-.0882,-1.8678;-7.8057,.1984,.2929;-1.7718,-1.8247,1.9064;.3262,.1303,-.0356;-.0881,-.7668,.8636;-2.2578,-.1414,.4201;6.575,5.602,1.2675;1.9496,1.2561,-1.3705;1.5573,.2294,-.344;2.6539,-.578,.2461;2.9677,2.2164,-.8131;3.4215,-1.396,-.5726;4.4829,-2.1221,-.0494;2.964,-.4923,1.6022;2.5758,3.1922,.0992;4.3101,2.1216,-1.1602;4.7845,-2.0351,1.3016;4.0208,-1.2191,2.1229;5.3082,-2.9561,-.9851;3.4989,4.0647,.6433;5.246,2.987,-.6221;4.8417,3.9653,.282;-3.6517,-.1149,.4257;-1.4364,-.972,1.1181;-4.2704,.8218,-.4038;-4.4497,-.9564,1.2014;-6.4244,.072,.2977;-5.6477,.9188,-.4719;-5.8292,-.8577,1.129;5.8003,4.8711,.8301;-8.4981,-.4963,-.6201;2.362,.7598,-2.2542;1.0526,1.7855,-1.6946;3.1802,-1.4699,-1.6261;2.3897,.1612,2.2469;1.5338,3.2715,.3847;4.6327,1.3608,-1.86;5.6087,-2.5935,1.7223;4.2585,-1.1446,3.1751;3.1859,4.8258,1.3448;6.2877,2.9072,-.9009;.5418,-1.4428,1.2792;-1.7942,.5027,-.2028;-3.6684,1.4895,-1.009;-4.0049,-1.6861,1.8568;-6.1083,1.6601,-1.1104;-6.4414,-1.5066,1.7407;</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">1940</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">258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1340</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3546.5835674422 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.035e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 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">0.763 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="6.06225095"
                                 y3="-2.18126021"
                                 z3="-1.77649392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.53639938"
                                 y3="-3.69797888"
                                 z3="-1.78617722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.12989006"
                                 y3="-3.78277319"
                                 z3="-0.3398921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-9.78348072"
                                 y3="-0.31715926"
                                 z3="-0.37115213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-8.23590401"
                                 y3="-1.80280764"
                                 z3="-0.58103205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-8.25364724"
                                 y3="-0.08818211"
                                 z3="-1.86784038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-7.80572177"
                                 y3="0.19840134"
                                 z3="0.29291508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.77184232"
                                 y3="-1.82465375"
                                 z3="1.90644111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.32619206"
                                 y3="0.13032399"
                                 z3="-0.03555316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.0880932"
                                 y3="-0.76675895"
                                 z3="0.8635934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.25780621"
                                 y3="-0.14137862"
                                 z3="0.42005876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="6.57497587"
                                 y3="5.60196593"
                                 z3="1.26746487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94958791"
                                 y3="1.2560544"
                                 z3="-1.37054647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.55729585"
                                 y3="0.22944371"
                                 z3="-0.34395973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.65391586"
                                 y3="-0.57799439"
                                 z3="0.24605814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96767111"
                                 y3="2.21640259"
                                 z3="-0.81305742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42148688"
                                 y3="-1.39596732"
                                 z3="-0.57257625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.48287474"
                                 y3="-2.12210263"
                                 z3="-0.04938129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.9640358"
                                 y3="-0.49230206"
                                 z3="1.60218221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.57576646"
                                 y3="3.19217793"
                                 z3="0.09917516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.31010844"
                                 y3="2.1216079"
                                 z3="-1.1602423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.78451306"
                                 y3="-2.03505502"
                                 z3="1.30157868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.02083206"
                                 y3="-1.21906875"
                                 z3="2.1228507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="5.30819431"
                                 y3="-2.95609478"
                                 z3="-0.98507736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.49891748"
                                 y3="4.06474749"
                                 z3="0.64327075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.24598993"
                                 y3="2.98704086"
                                 z3="-0.62209639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.84172964"
                                 y3="3.96528975"
                                 z3="0.28195586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.65171984"
                                 y3="-0.11494542"
                                 z3="0.42568367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.43635542"
                                 y3="-0.97204974"
                                 z3="1.11810458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.27035098"
                                 y3="0.8217559"
                                 z3="-0.40383122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.44973398"
                                 y3="-0.95638848"
                                 z3="1.20140998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.42441856"
                                 y3="0.07199717"
                                 z3="0.29771098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-5.64770935"
                                 y3="0.91879597"
                                 z3="-0.47188517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-5.82917134"
                                 y3="-0.85772382"
                                 z3="1.12899624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.80025959"
                                 y3="4.8710568"
                                 z3="0.83011983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-8.49810539"
                                 y3="-0.49628634"
                                 z3="-0.62011987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.36201026"
                                 y3="0.75981698"
                                 z3="-2.2541945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.05260341"
                                 y3="1.78552295"
                                 z3="-1.69460028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.18021312"
                                 y3="-1.46986702"
                                 z3="-1.62605908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.38974692"
                                 y3="0.16122904"
                                 z3="2.24694851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.53384007"
                                 y3="3.27153599"
                                 z3="0.38474092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.63271041"
                                 y3="1.360793"
                                 z3="-1.85996758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.60872549"
                                 y3="-2.59350525"
                                 z3="1.72234666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.25851935"
                                 y3="-1.14463082"
                                 z3="3.17512565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.18587765"
                                 y3="4.82578162"
                                 z3="1.3448315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.28770434"
                                 y3="2.9071619"
                                 z3="-0.90089313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.54181723"
                                 y3="-1.44278986"
                                 z3="1.27919921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.79415168"
                                 y3="0.50266979"
                                 z3="-0.20279764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.66835437"
                                 y3="1.48952587"
                                 z3="-1.00897227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.00493213"
                                 y3="-1.6861023"
                                 z3="1.85683014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.10827147"
                                 y3="1.66011764"
                                 z3="-1.11038905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.44140379"
                                 y3="-1.50664682"
                                 z3="1.74068137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a36" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a36" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a47" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a48" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a35" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a34 a52" order="S"/>
                        </bondArray>
                        <formula concise="C24H16F6N4O2">
                           <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">490.2728191999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:6.0623,-2.1813,-1.7765;4.5364,-3.698,-1.7862;6.1299,-3.7828,-.3399;-9.7835,-.3172,-.3712;-8.2359,-1.8028,-.581;-8.2536,-.0882,-1.8678;-7.8057,.1984,.2929;-1.7718,-1.8247,1.9064;.3262,.1303,-.0356;-.0881,-.7668,.8636;-2.2578,-.1414,.4201;6.575,5.602,1.2675;1.9496,1.2561,-1.3705;1.5573,.2294,-.344;2.6539,-.578,.2461;2.9677,2.2164,-.8131;3.4215,-1.396,-.5726;4.4829,-2.1221,-.0494;2.964,-.4923,1.6022;2.5758,3.1922,.0992;4.3101,2.1216,-1.1602;4.7845,-2.0351,1.3016;4.0208,-1.2191,2.1229;5.3082,-2.9561,-.9851;3.4989,4.0647,.6433;5.246,2.987,-.6221;4.8417,3.9653,.282;-3.6517,-.1149,.4257;-1.4364,-.972,1.1181;-4.2704,.8218,-.4038;-4.4497,-.9564,1.2014;-6.4244,.072,.2977;-5.6477,.9188,-.4719;-5.8292,-.8577,1.129;5.8003,4.8711,.8301;-8.4981,-.4963,-.6201;2.362,.7598,-2.2542;1.0526,1.7855,-1.6946;3.1802,-1.4699,-1.6261;2.3897,.1612,2.2469;1.5338,3.2715,.3847;4.6327,1.3608,-1.86;5.6087,-2.5935,1.7223;4.2585,-1.1446,3.1751;3.1859,4.8258,1.3448;6.2877,2.9072,-.9009;.5418,-1.4428,1.2792;-1.7942,.5027,-.2028;-3.6684,1.4895,-1.009;-4.0049,-1.6861,1.8568;-6.1083,1.6601,-1.1104;-6.4414,-1.5066,1.7407;</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="6.062251"
                        y3="-2.18126"
                        z3="-1.776494"/>
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                        x3="4.536399"
                        y3="-3.697979"
                        z3="-1.786177"/>
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                        id="a3"
                        x3="6.12989"
                        y3="-3.782773"
                        z3="-0.339892"/>
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                        x3="-9.783481"
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                        z3="-0.371152"/>
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                        id="a5"
                        x3="-8.235904"
                        y3="-1.802808"
                        z3="-0.581032"/>
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                        id="a6"
                        x3="-8.253647"
                        y3="-0.088182"
                        z3="-1.86784"/>
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                        x3="-7.805722"
                        y3="0.198401"
                        z3="0.292915"/>
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                        id="a8"
                        x3="-1.771842"
                        y3="-1.824654"
                        z3="1.906441"/>
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                        x3="0.326192"
                        y3="0.130324"
                        z3="-0.035553"/>
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                        id="a10"
                        x3="-0.088093"
                        y3="-0.766759"
                        z3="0.863593"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.257806"
                        y3="-0.141379"
                        z3="0.420059"/>
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                        id="a12"
                        x3="6.574976"
                        y3="5.601966"
                        z3="1.267465"/>
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                        id="a13"
                        x3="1.949588"
                        y3="1.256054"
                        z3="-1.370546"/>
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                        id="a14"
                        x3="1.557296"
                        y3="0.229444"
                        z3="-0.34396"/>
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                        id="a15"
                        x3="2.653916"
                        y3="-0.577994"
                        z3="0.246058"/>
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                        id="a16"
                        x3="2.967671"
                        y3="2.216403"
                        z3="-0.813057"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.421487"
                        y3="-1.395967"
                        z3="-0.572576"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.482875"
                        y3="-2.122103"
                        z3="-0.049381"/>
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                        id="a19"
                        x3="2.964036"
                        y3="-0.492302"
                        z3="1.602182"/>
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                        id="a20"
                        x3="2.575766"
                        y3="3.192178"
                        z3="0.099175"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.310108"
                        y3="2.121608"
                        z3="-1.160242"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.784513"
                        y3="-2.035055"
                        z3="1.301579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.020832"
                        y3="-1.219069"
                        z3="2.122851"/>
                  <atom elementType="C"
                        id="a24"
                        x3="5.308194"
                        y3="-2.956095"
                        z3="-0.985077"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.498917"
                        y3="4.064747"
                        z3="0.643271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.24599"
                        y3="2.987041"
                        z3="-0.622096"/>
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                        id="a27"
                        x3="4.84173"
                        y3="3.96529"
                        z3="0.281956"/>
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                        x3="-3.65172"
                        y3="-0.114945"
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                        x3="-1.436355"
                        y3="-0.97205"
                        z3="1.118105"/>
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                        x3="-4.270351"
                        y3="0.821756"
                        z3="-0.403831"/>
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                        id="a31"
                        x3="-4.449734"
                        y3="-0.956388"
                        z3="1.20141"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.424419"
                        y3="0.071997"
                        z3="0.297711"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-5.647709"
                        y3="0.918796"
                        z3="-0.471885"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-5.829171"
                        y3="-0.857724"
                        z3="1.128996"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.80026"
                        y3="4.871057"
                        z3="0.83012"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-8.498105"
                        y3="-0.496286"
                        z3="-0.62012"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.36201"
                        y3="0.759817"
                        z3="-2.254195"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.052603"
                        y3="1.785523"
                        z3="-1.6946"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.180213"
                        y3="-1.469867"
                        z3="-1.626059"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.389747"
                        y3="0.161229"
                        z3="2.246949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.53384"
                        y3="3.271536"
                        z3="0.384741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.63271"
                        y3="1.360793"
                        z3="-1.859968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.608725"
                        y3="-2.593505"
                        z3="1.722347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.258519"
                        y3="-1.144631"
                        z3="3.175126"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.185878"
                        y3="4.825782"
                        z3="1.344832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.287704"
                        y3="2.907162"
                        z3="-0.900893"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.541817"
                        y3="-1.44279"
                        z3="1.279199"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.794152"
                        y3="0.50267"
                        z3="-0.202798"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.668354"
                        y3="1.489526"
                        z3="-1.008972"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.004932"
                        y3="-1.686102"
                        z3="1.85683"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.108271"
                        y3="1.660118"
                        z3="-1.110389"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.441404"
                        y3="-1.506647"
                        z3="1.740681"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a36" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a36" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a47" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
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                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a35" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a34 a52" order="S"/>
               </bondArray>
               <formula concise="C24H16F6N4O2">
                  <atomArray count="24 16 6 4 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">490.2728191999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H16F6N4O2/c25-23(26,27)18-3-1-2-17(13-18)21(12-15-4-6-16(14-31)7-5-15)33-34-22(35)32-19-8-10-20(11-9-19)36-24(28,29)30/h1-11,13,32,34H,12H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,19,22,20,21,25,26,30,31,33,34,13,17,35,16,27,15,18,28,32,14,29,24,36,1,2,3,4,5,6,12,11,9,10,8,7/E:(4,5)(6,7)(8,9)(10,11)(25,26,27)(28,29,30)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,31.1,33.2,35.1/rA:52nFFFFFFOO1N2NNN1CC3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C2CHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;;;;s9s13;s14;s13;s15;s17;s15;s16;s16;s18;s19s22;s1s2s3s18;s20;s21;s25s26;s11;s8s10s11;s28;s28;s7;s30s32;s31s32;s12s27;s4s5s6s7;s13;s13;s17;s19;s20;s21;s22;s23;s25;s26;s10;s11;s30;s31;s33;s34;/rC:6.0623,-2.1813,-1.7765;4.5364,-3.698,-1.7862;6.1299,-3.7828,-.3399;-9.7835,-.3172,-.3712;-8.2359,-1.8028,-.581;-8.2536,-.0882,-1.8678;-7.8057,.1984,.2929;-1.7718,-1.8247,1.9064;.3262,.1303,-.0356;-.0881,-.7668,.8636;-2.2578,-.1414,.4201;6.575,5.602,1.2675;1.9496,1.2561,-1.3705;1.5573,.2294,-.344;2.6539,-.578,.2461;2.9677,2.2164,-.8131;3.4215,-1.396,-.5726;4.4829,-2.1221,-.0494;2.964,-.4923,1.6022;2.5758,3.1922,.0992;4.3101,2.1216,-1.1602;4.7845,-2.0351,1.3016;4.0208,-1.2191,2.1229;5.3082,-2.9561,-.9851;3.4989,4.0647,.6433;5.246,2.987,-.6221;4.8417,3.9653,.282;-3.6517,-.1149,.4257;-1.4364,-.972,1.1181;-4.2704,.8218,-.4038;-4.4497,-.9564,1.2014;-6.4244,.072,.2977;-5.6477,.9188,-.4719;-5.8292,-.8577,1.129;5.8003,4.8711,.8301;-8.4981,-.4963,-.6201;2.362,.7598,-2.2542;1.0526,1.7855,-1.6946;3.1802,-1.4699,-1.6261;2.3897,.1612,2.2469;1.5338,3.2715,.3847;4.6327,1.3608,-1.86;5.6087,-2.5935,1.7223;4.2585,-1.1446,3.1751;3.1859,4.8258,1.3448;6.2877,2.9072,-.9009;.5418,-1.4428,1.2792;-1.7942,.5027,-.2028;-3.6684,1.4895,-1.009;-4.0049,-1.6861,1.8568;-6.1083,1.6601,-1.1104;-6.4414,-1.5066,1.7407;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3546.58356744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5439.52096640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9646.43738802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4206.91642162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3778.78384549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1885.84644653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00376009</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">128.999944196032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.999944196032</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">257.999888392064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-170.266447300546</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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12.1786 12.2978 12.4989 12.6321 12.7052 12.7964 12.8719 12.9795 13.1228 13.1921 13.2191 13.3008 13.3240 13.4599 13.4933 13.5598 13.6255 13.6635 13.7829 13.8185 13.9078 14.0416 14.0826 14.1811 14.3216 14.4528 14.6177 14.6930 14.7306 14.7823 14.9757 15.0550 15.2012 15.2974 15.3989 15.4376 15.4766 15.7585 15.7796 15.8941 16.0907 16.1874 16.2649 16.3921 16.4842 16.5750 16.5895 16.6522 16.7650 16.9570 16.9840 17.1740 17.2665 17.3654 17.4785 17.4949 17.6777 17.7698 17.9965 18.0983 18.1810 18.3705 18.4817 18.5575 18.6335 18.7137 18.8401 19.0071 19.0771 19.1608 19.2709 19.3224 19.3815 19.4582 19.5886 19.5988 19.7029 19.8251 19.9487 20.0992 20.2146 20.2533 20.2773 20.3594 20.5261 20.5964 20.6595 20.7653 20.8484 20.9367 21.0917 21.2293 21.2991 21.3771 21.5303 21.6052 21.7024 21.7666 21.9084 21.9467 22.0449 22.1284 22.1883 22.3461 22.5248 22.6647 22.9880 23.0167 23.1869 23.2123 23.2659 23.3432 23.4340 23.5337 23.6648 23.7672 23.8286 23.8883 24.1153 24.2018 24.2272 24.2806 24.3517 24.4916 24.6603 24.6897 24.8395 24.9004 25.1083 25.1825 25.2657 25.3824 25.6320 25.7137 25.7627 25.8967 25.9723 26.0150 26.1374 26.3169 26.4767 26.5783 26.8233 26.8514 26.9263 26.9883 27.1288 27.2904 27.3307 27.5314 27.6874 27.7818 27.9711 28.0388 28.1234 28.3608 28.4063 28.6124 28.7375 28.7818 28.9730 29.0210 29.0777 29.1918 29.2470 29.2584 29.4140 29.5441 29.6077 29.6928 29.8071 29.9617 30.0637 30.4128 30.4327 30.5430 30.6630 30.7818 31.0124 31.3026 31.3428 31.4938 31.5990 31.8138 31.9329 32.1071 32.1330 32.4018 32.4532 32.5638 32.8042 32.8339 32.9698 33.1486 33.3384 33.4223 33.5336 33.6410 33.7763 33.8702 33.9821 34.0886 34.2950 34.3339 34.5515 34.6343 34.8204 34.9985 35.1515 35.2827 35.4220 35.5387 35.6054 35.8178 35.9333 36.0505 36.1927 36.2815 36.5085 36.7123 36.7532 36.8275 36.8769 37.0467 37.1699 37.3291 37.3871 37.4569 37.5857 37.6649 37.8261 37.8748 38.0146 38.2032 38.4089 38.5485 38.7686 38.9590 38.9989 39.1393 39.2914 39.3352 39.3919 39.5560 39.8119 39.9660 39.9915 40.0629 40.0973 40.3020 40.5055 40.6154 40.6767 40.8981 40.9850 41.1684 41.2127 41.3723 41.3953 41.6616 41.9422 42.1872 42.2215 42.3729 42.5155 42.7755 42.8694 43.0146 43.0667 43.2003 43.3311 43.3658 43.4910 43.6773 43.7832 43.9534 44.0964 44.1659 44.3537 44.5745 44.8205 44.8472 44.9761 45.0741 45.2810 45.3151 45.5751 45.6354 45.7092 45.8700 45.9728 46.2095 46.4036 46.5863 46.7237 46.9873 47.0911 47.2608 47.4352 47.5383 47.7355 47.8708 47.9636 48.0107 48.0947 48.1315 48.3367 48.3813 48.5865 48.6500 48.8170 49.1432 49.3513 49.4766 49.5829 49.6769 49.8501 50.0325 50.1472 50.3511 50.4627 50.7192 51.0406 51.1614 51.2196 51.4591 51.6656 51.7933 52.0615 52.2080 52.7155 52.7628 52.9130 53.1327 53.1498 53.2125 53.3912 53.5653 53.8632 53.9693 54.0450 54.2358 54.4198 54.5323 54.5986 54.7458 54.8697 54.9335 55.2173 55.3820 55.5143 55.7279 55.7847 56.0099 56.1228 56.1590 56.5597 56.6942 57.0055 57.0347 57.2586 57.4806 57.5451 57.6258 57.9188 58.2090 58.5441 58.5797 58.7294 58.9685 59.0322 59.1358 59.3766 59.5686 59.9265 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81.6169 81.7071 81.7683 81.9961 82.0883 82.1244 82.2414 82.2819 82.4328 82.5777 82.6796 82.7979 82.8400 82.9340 83.0238 83.1594 83.2392 83.4227 83.5124 83.6522 83.7361 83.8313 84.0089 84.1194 84.1511 84.2637 84.3102 84.4055 84.4811 84.7847 84.8773 84.8880 85.0428 85.1265 85.2092 85.3403 85.4347 85.5023 85.7619 85.8142 85.9614 86.0194 86.0818 86.1919 86.2986 86.6144 86.6376 86.8441 86.9082 87.0880 87.1813 87.2209 87.3117 87.4159 87.5658 87.5910 87.7046 87.8205 87.9752 88.0864 88.2013 88.2140 88.4325 88.4825 88.5328 88.5819 88.7460 88.8017 88.8877 88.9452 89.1995 89.2528 89.2890 89.5390 89.5414 89.6397 89.7946 89.9307 89.9646 90.0103 90.1007 90.1437 90.3489 90.4364 90.5298 90.7404 90.7826 90.9705 91.0839 91.2251 91.3606 91.4678 91.5634 91.6589 91.9398 91.9923 92.1117 92.1621 92.2938 92.4511 92.5468 92.7206 92.8250 92.8907 93.0645 93.1830 93.2505 93.3344 93.4061 93.4769 93.5748 93.8958 93.9770 94.0823 94.1129 94.1800 94.5788 94.6842 94.9834 95.0131 95.1959 95.2708 95.3881 95.4412 95.5040 95.6617 95.7361 95.8235 95.9363 96.0508 96.1165 96.3017 96.4492 96.4935 96.5974 96.7589 96.9034 97.1122 97.2527 97.4426 97.5926 97.6408 97.7233 97.7692 97.9435 98.0996 98.2277 98.3064 98.3476 98.6378 98.7921 98.9102 99.0553 99.2395 99.3766 99.5474 99.7087 99.8359 100.0881 100.3301 100.6683 100.8276 100.9767 101.3625 101.6514 101.7489 102.0486 102.2544 102.3199 102.4192 102.4800 102.6916 102.8472 103.0050 103.0781 103.1247 103.2235 103.3379 103.6996 103.7238 103.8298 104.0726 104.1671 104.4074 104.5282 104.5993 104.6761 104.7495 104.8409 105.2084 105.2595 105.4737 105.6258 105.7680 105.8090 106.0042 106.0544 106.1980 106.3376 106.5539 106.7029 106.7512 106.8205 106.9381 107.0298 107.2544 107.3454 107.3755 107.5562 107.6145 107.6804 107.8103 107.9257 108.1142 108.2182 108.3355 108.5409 108.7358 108.8217 108.8985 108.9193 109.0071 109.1385 109.2888 109.4531 109.6909 109.7610 109.8043 109.9300 110.1499 110.2402 110.2634 110.3553 110.3907 110.4806 110.6444 110.7587 110.8389 110.8671 111.2078 111.3227 111.3945 111.4704 111.5794 111.7729 111.8417 112.0843 112.1772 112.5202 112.6412 112.7895 112.9612 113.2361 113.4717 113.6658 113.9228 114.0030 114.1079 114.1851 114.2226 114.4357 114.5792 114.8840 115.0040 115.4322 115.7458 115.8387 115.9992 116.0251 116.5068 116.5798 116.6491 116.8012 116.8931 117.1106 117.1537 117.3221 117.4281 117.5267 117.6460 117.7485 117.8091 117.8295 118.0647 118.1837 118.2471 118.3967 118.5340 118.7062 118.7827 119.0011 119.1202 119.1874 119.4731 119.5632 119.9707 120.0787 120.2380 120.6082 120.6584 120.8016 120.8906 121.2053 121.2513 121.3166 121.4846 122.0266 122.2612 122.4431 122.6037 123.0971 123.6729 123.9183 124.4120 124.7924 124.7984 125.0937 125.4663 125.5964 125.7519 125.8206 125.8902 126.0918 126.2068 126.5486 126.6795 126.8705 127.1816 127.4792 127.5281 128.0157 128.1293 128.4502 128.7319 128.8725 129.2182 129.4975 129.5527 129.7169 129.8284 130.0312 130.1934 130.2765 130.4303 130.5563 130.7994 130.8745 131.3441 131.5096 131.5336 131.5671 131.7669 131.9026 132.0989 132.4588 133.0027 133.2838 133.4979 133.9841 134.2621 134.3761 134.6233 134.7335 134.9081 135.0730 135.1944 135.3276 135.5400 135.8331 135.9990 136.2027 136.5162 136.8203 137.0462 137.2020 137.4339 137.8468 137.9159 138.0986 138.1521 138.2786 138.7671 138.9193 139.0571 139.1585 139.9097 140.0779 140.2207 140.6528 141.0962 141.2175 141.5296 141.9968 142.4103 142.4655 142.9760 143.1801 143.3880 143.7222 143.7387 143.9692 144.3378 144.3650 144.6661 145.1740 145.3159 145.4449 145.8309 145.9913 146.4613 146.5259 146.9891 147.0914 147.2026 147.2697 147.5010 147.7046 147.7421 148.1621 148.3788 148.6147 148.7070 149.0461 149.3936 149.6976 149.9864 150.3900 150.5253 150.6470 151.1012 151.5565 151.8513 152.0839 152.5367 152.7794 153.3286 153.5199 153.8496 153.8846 153.9228 154.0608 154.8004 155.5112 156.3120 156.6143 156.9403 157.1934 157.3250 157.6024 157.8885 157.9681 158.5513 158.7704 159.2620 159.3303 159.5061 160.2291 161.0344 161.6761 161.9926 162.3698 163.5553 163.6654 164.0603 164.5703 165.8046 166.2685 167.6938 167.8945 168.0637 169.4272 170.4042 170.7350 171.1457 171.7405 172.1469 173.9059 175.0284 175.4703 176.7154 177.1898 178.6300 179.1622 181.3799 181.7057 181.8070 183.4476 184.1723 185.7937 187.1162 187.2390 187.3476 187.8379 188.2203 188.3327 188.3780 188.4979 188.4996 188.5912 188.6339 188.6722 188.7476 188.7628 188.7881 188.8775 188.9776 189.1859 189.2148 189.2756 190.4001 191.9792 192.2112 192.5375 192.7559 192.8707 192.9297 194.2238 194.2683 194.8947 195.0716 195.0825 195.3306 195.5184 196.4579 197.4522 198.9306 199.1405 200.6075 202.5551 202.8509 203.4839 204.7385 204.7554 206.5622 206.8874 207.6610 207.7320 209.0390 209.7633 209.8515 210.4037 227.4857 228.2575 228.2835 228.4393 228.4432 228.5867 232.4063 232.4535 232.6881 232.9499 235.1511 235.3752 238.5734 239.0999 240.7396 241.1972 241.2059 242.0187 243.8774 244.0750 245.1957 245.6169 246.8755 246.9028 247.0776 247.1508 249.5054 249.9060 250.2058 251.2910 618.8772 619.5140 620.8231 625.7245 630.3674 630.5629 631.4003 633.0896 633.3817 633.5445 633.8659 634.5001 635.2025 635.2472 636.3471 637.1965 637.4550 637.7704 642.1373 644.8139 648.1765 655.8292 657.3819 660.1712 875.9743 888.2264 894.1386 905.3027 1198.6889 1208.8068 1555.6518 1555.8431 1557.3243 1559.2124 1559.9742 1562.7285</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="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C 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="52">-0.169204 -0.169061 -0.167909 -0.156944 -0.168390 -0.173384 -0.296115 -0.419928 -0.216327 -0.066341 -0.176188 -0.009240 -0.146879 0.194682 -0.015264 0.051629 -0.204196 -0.058591 -0.203449 -0.156833 -0.118301 -0.101648 -0.098446 0.542901 -0.164666 -0.168279 0.180073 0.200970 0.396058 -0.201514 -0.192038 0.146832 -0.101867 -0.090843 -0.179734 0.574560 0.106166 0.112910 0.123104 0.145567 0.127183 0.118286 0.142796 0.140375 0.137621 0.137751 0.160222 0.145995 0.097435 0.157223 0.125341 0.125896</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">F F F F F F O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C 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="52">9.1692 9.1691 9.1679 9.1569 9.1684 9.1734 8.2961 8.4199 7.2163 7.0663 7.1762 7.0092 6.1469 5.8053 6.0153 5.9484 6.2042 6.0586 6.2034 6.1568 6.1183 6.1016 6.0984 5.4571 6.1647 6.1683 5.8199 5.7990 5.6039 6.2015 6.1920 5.8532 6.1019 6.0908 6.1797 5.4254 0.8938 0.8871 0.8769 0.8544 0.8728 0.8817 0.8572 0.8596 0.8624 0.8622 0.8398 0.8540 0.9026 0.8428 0.8747 0.8741</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="52">-0.1692 -0.1691 -0.1679 -0.1569 -0.1684 -0.1734 -0.2961 -0.4199 -0.2163 -0.0663 -0.1762 -0.0092 -0.1469 0.1947 -0.0153 0.0516 -0.2042 -0.0586 -0.2034 -0.1568 -0.1183 -0.1016 -0.0984 0.5429 -0.1647 -0.1683 0.1801 0.2010 0.3961 -0.2015 -0.1920 0.1468 -0.1019 -0.0908 -0.1797 0.5746 0.1062 0.1129 0.1231 0.1456 0.1272 0.1183 0.1428 0.1404 0.1376 0.1378 0.1602 0.1460 0.0974 0.1572 0.1253 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.1271 1.1363 1.1413 1.1523 1.1335 1.1280 2.1016 2.0956 3.0199 3.1560 3.2129 3.1284 3.8847 3.7054 3.6509 3.6339 4.0514 3.8332 3.9830 3.9802 3.9637 3.9815 3.9599 4.4444 4.0324 4.0676 3.7096 3.8851 4.3398 4.0118 3.9991 3.8726 4.0880 4.0249 3.9884 4.6340 1.0068 1.0241 1.0333 1.0085 1.0124 1.0116 1.0095 0.9988 1.0101 1.0105 1.0425 1.0555 1.0163 1.0336 1.0102 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.1271 1.1363 1.1413 1.1523 1.1335 1.1280 2.1016 2.0956 3.0199 3.1560 3.2129 3.1284 3.8847 3.7054 3.6509 3.6339 4.0514 3.8332 3.9830 3.9802 3.9637 3.9815 3.9599 4.4444 4.0324 4.0676 3.7096 3.8851 4.3398 4.0118 3.9991 3.8726 4.0880 4.0249 3.9884 4.6340 1.0068 1.0241 1.0333 1.0085 1.0124 1.0116 1.0095 0.9988 1.0101 1.0105 1.0425 1.0555 1.0163 1.0336 1.0102 1.0091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="54">1.1352 1.1358 1.1422 1.1749 1.1248 1.1235 0.8091 1.1773 1.9422 0.9778 1.8625 1.1330 0.9481 1.0418 1.1690 0.9567 3.0328 0.9393 0.8207 1.0329 1.0124 0.8699 1.3957 1.3485 1.3581 1.3584 1.4485 0.9609 1.4089 0.9929 1.4754 0.9785 1.4971 0.9838 1.4976 0.9762 1.4312 0.9501 0.9711 1.3705 0.9722 1.3862 0.9710 0.9270 1.3528 1.4186 1.4891 0.9594 1.4507 0.9301 1.4467 1.4470 0.9664 0.9702</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 23 2 23 3 35 4 35 5 35 6 31 6 35 7 28 8 9 8 13 9 28 9 46 10 27 10 28 10 47 11 34 12 13 12 15 12 36 12 37 13 14 14 16 14 18 15 19 15 20 16 17 16 38 17 21 17 23 18 22 18 39 19 24 19 40 20 25 20 41 21 22 21 42 22 43 24 26 24 44 25 26 25 45 26 34 27 29 27 30 29 32 29 48 30 33 30 49 31 32 31 33 32 50 33 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025505933</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1892.962904891332</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.22581 -20.43697 0.78884 19.79425 -19.86299 -0.06874 9.31738 -9.84278 -0.52540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.41543</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
