<?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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="56">1 1 1 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.410779"
                        y3="-0.085989"
                        z3="-0.178385"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.469103"
                        y3="2.020121"
                        z3="-0.641335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.742776"
                        y3="1.217703"
                        z3="0.882851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.342701"
                        y3="-2.027411"
                        z3="-1.488303"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.871318"
                        y3="0.921877"
                        z3="-1.193968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.766397"
                        y3="-1.842107"
                        z3="-2.224122"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.81741"
                        y3="-0.521318"
                        z3="-3.407873"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.859034"
                        y3="-2.391521"
                        z3="1.830467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.825793"
                        y3="0.388149"
                        z3="0.62496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.355466"
                        y3="0.019214"
                        z3="0.475339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.580673"
                        y3="-0.047571"
                        z3="-0.637052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.952115"
                        y3="1.907059"
                        z3="0.794686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.471931"
                        y3="-0.286107"
                        z3="1.833142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.147843"
                        y3="-0.915017"
                        z3="-0.068968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.62489"
                        y3="-0.607565"
                        z3="0.135531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.59836"
                        y3="0.58672"
                        z3="-0.553308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.706909"
                        y3="-0.874399"
                        z3="1.320707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260262"
                        y3="0.286385"
                        z3="-0.724487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.362517"
                        y3="-1.185985"
                        z3="1.156336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.662413"
                        y3="0.414338"
                        z3="-0.125825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.089316"
                        y3="-1.651802"
                        z3="-1.408333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.11409"
                        y3="1.007543"
                        z3="1.166065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.401742"
                        y3="-1.742834"
                        z3="0.997987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.447596"
                        y3="1.381609"
                        z3="1.388018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.172995"
                        y3="1.218558"
                        z3="2.168109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.804201"
                        y3="1.960347"
                        z3="2.596394"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.517162"
                        y3="1.136161"
                        z3="0.361094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.817782"
                        y3="-2.642636"
                        z3="-2.701914"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.537088"
                        y3="1.810954"
                        z3="3.367442"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.85198"
                        y3="2.180908"
                        z3="3.5813"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.02877"
                        y3="-1.618311"
                        z3="-3.799173"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.193606"
                        y3="-0.80956"
                        z3="-3.290466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.191803"
                        y3="0.435689"
                        z3="-1.534482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.637314"
                        y3="0.215212"
                        z3="-0.555096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.516588"
                        y3="-1.127321"
                        z3="-0.78357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.418609"
                        y3="2.252369"
                        z3="1.68206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.559105"
                        y3="2.451435"
                        z3="-0.064771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.001404"
                        y3="2.187503"
                        z3="0.906514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.518765"
                        y3="0.01366"
                        z3="1.902259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.45075"
                        y3="-1.374817"
                        z3="1.759338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.98872"
                        y3="-0.001143"
                        z3="2.76956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.056035"
                        y3="1.284357"
                        z3="-1.243366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.23762"
                        y3="-1.34925"
                        z3="2.133902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.724529"
                        y3="0.762089"
                        z3="-1.535097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.907405"
                        y3="-1.883921"
                        z3="1.847295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.860631"
                        y3="0.94418"
                        z3="2.011178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.829087"
                        y3="2.241786"
                        z3="2.791868"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.746356"
                        y3="-3.128609"
                        z3="-2.409861"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.125258"
                        y3="-3.414689"
                        z3="-3.040456"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.211356"
                        y3="1.977413"
                        z3="4.129512"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.148625"
                        y3="2.636127"
                        z3="4.516098"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.071684"
                        y3="-1.21321"
                        z3="-4.130582"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.466596"
                        y3="-2.15054"
                        z3="-4.654302"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.605637"
                        y3="-1.191825"
                        z3="-4.23069"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.417801"
                        y3="-1.536828"
                        z3="-2.50462"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.705007"
                        y3="0.120492"
                        z3="-3.045666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-3.4108,-.086,-.1784;-3.4691,2.0201,-.6413;-4.7428,1.2177,.8829;-1.3427,-2.0274,-1.4883;-.8713,.9219,-1.194;.7664,-1.8421,-2.2241;-2.8174,-.5213,-3.4079;-.859,-2.3915,1.8305;5.8258,.3881,.625;4.3555,.0192,.4753;6.5807,-.0476,-.6371;5.9521,1.9071,.7947;6.4719,-.2861,1.8331;.1478,-.915,-.069;1.6249,-.6076,.1355;3.5984,.5867,-.5533;3.7069,-.8744,1.3207;2.2603,.2864,-.7245;2.3625,-1.186,1.1563;-.6624,.4143,-.1258;-.0893,-1.6518,-1.4083;-1.1141,1.0075,1.1661;-.4017,-1.7428,.998;-2.4476,1.3816,1.388;-.173,1.2186,2.1681;-2.8042,1.9603,2.5964;-3.5172,1.1362,.3611;-1.8178,-2.6426,-2.7019;-.5371,1.811,3.3674;-1.852,2.1809,3.5813;-2.0288,-1.6183,-3.7992;-4.1936,-.8096,-3.2905;6.1918,.4357,-1.5345;7.6373,.2152,-.5551;6.5166,-1.1273,-.7836;5.4186,2.2524,1.6821;5.5591,2.4514,-.0648;7.0014,2.1875,.9065;7.5188,.0137,1.9023;6.4508,-1.3748,1.7593;5.9887,-.0011,2.7696;4.056,1.2844,-1.2434;4.2376,-1.3493,2.1339;1.7245,.7621,-1.5351;1.9074,-1.8839,1.8473;.8606,.9442,2.0112;-3.8291,2.2418,2.7919;-2.7464,-3.1286,-2.4099;-1.1253,-3.4147,-3.0405;.2114,1.9774,4.1295;-2.1486,2.6361,4.5161;-1.0717,-1.2132,-4.1306;-2.4666,-2.1505,-4.6543;-4.6056,-1.1918,-4.2307;-4.4178,-1.5368,-2.5046;-4.705,.1205,-3.0457;</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">1832</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">234</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3436.0047985964 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.393 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.856 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="-3.41077884"
                                 y3="-0.08598891"
                                 z3="-0.1783847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.46910305"
                                 y3="2.02012131"
                                 z3="-0.64133464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.7427763"
                                 y3="1.21770335"
                                 z3="0.88285066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.34270091"
                                 y3="-2.0274109"
                                 z3="-1.48830265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.8713179"
                                 y3="0.92187661"
                                 z3="-1.19396837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.76639654"
                                 y3="-1.84210731"
                                 z3="-2.22412173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.81740962"
                                 y3="-0.52131817"
                                 z3="-3.40787349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.85903427"
                                 y3="-2.39152143"
                                 z3="1.83046725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.82579282"
                                 y3="0.38814879"
                                 z3="0.6249599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35546628"
                                 y3="0.01921381"
                                 z3="0.47533921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="6.58067316"
                                 y3="-0.0475714"
                                 z3="-0.63705172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.95211501"
                                 y3="1.90705863"
                                 z3="0.79468566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.47193114"
                                 y3="-0.28610661"
                                 z3="1.83314196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.14784311"
                                 y3="-0.91501691"
                                 z3="-0.0689679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62488957"
                                 y3="-0.60756531"
                                 z3="0.13553078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.59836031"
                                 y3="0.58672047"
                                 z3="-0.55330786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70690851"
                                 y3="-0.87439879"
                                 z3="1.32070654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26026247"
                                 y3="0.28638451"
                                 z3="-0.72448723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.36251714"
                                 y3="-1.18598501"
                                 z3="1.15633573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66241283"
                                 y3="0.41433816"
                                 z3="-0.12582537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.08931636"
                                 y3="-1.65180152"
                                 z3="-1.4083327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.11408967"
                                 y3="1.00754294"
                                 z3="1.16606465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40174222"
                                 y3="-1.74283425"
                                 z3="0.99798707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.44759647"
                                 y3="1.38160941"
                                 z3="1.38801788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.1729955"
                                 y3="1.21855822"
                                 z3="2.16810936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.80420106"
                                 y3="1.96034735"
                                 z3="2.59639407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.51716224"
                                 y3="1.13616112"
                                 z3="0.36109351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.81778173"
                                 y3="-2.64263575"
                                 z3="-2.70191446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.5370885"
                                 y3="1.81095444"
                                 z3="3.36744216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.85198022"
                                 y3="2.1809082"
                                 z3="3.58130041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.02877037"
                                 y3="-1.61831141"
                                 z3="-3.7991732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.19360624"
                                 y3="-0.80955985"
                                 z3="-3.29046613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.19180293"
                                 y3="0.43568895"
                                 z3="-1.53448176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="7.63731358"
                                 y3="0.21521206"
                                 z3="-0.55509579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.5165875"
                                 y3="-1.12732098"
                                 z3="-0.78356983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.41860879"
                                 y3="2.25236871"
                                 z3="1.68206004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.55910529"
                                 y3="2.45143476"
                                 z3="-0.06477059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.00140408"
                                 y3="2.18750334"
                                 z3="0.90651365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.51876472"
                                 y3="0.01365972"
                                 z3="1.90225945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.45074996"
                                 y3="-1.37481685"
                                 z3="1.75933814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.98872005"
                                 y3="-0.00114261"
                                 z3="2.76956022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.05603451"
                                 y3="1.28435699"
                                 z3="-1.2433664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.23762046"
                                 y3="-1.34925027"
                                 z3="2.13390193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.72452913"
                                 y3="0.76208948"
                                 z3="-1.53509665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.90740519"
                                 y3="-1.88392142"
                                 z3="1.84729485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.86063123"
                                 y3="0.94418039"
                                 z3="2.01117813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.82908727"
                                 y3="2.24178646"
                                 z3="2.79186756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.74635637"
                                 y3="-3.12860948"
                                 z3="-2.4098607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.12525761"
                                 y3="-3.41468938"
                                 z3="-3.0404559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.21135637"
                                 y3="1.97741297"
                                 z3="4.12951177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.14862472"
                                 y3="2.63612716"
                                 z3="4.51609834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.07168385"
                                 y3="-1.21321021"
                                 z3="-4.13058181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.46659622"
                                 y3="-2.15054029"
                                 z3="-4.65430221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.60563703"
                                 y3="-1.19182526"
                                 z3="-4.23069034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.41780112"
                                 y3="-1.53682824"
                                 z3="-2.50462011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.70500719"
                                 y3="0.1204923"
                                 z3="-3.04566591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a32" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a19 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a52" order="S"/>
                           <bond atomRefs2="a32 a56" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a32 a55" order="S"/>
                        </bondArray>
                        <formula concise="C24H24F3NO4">
                           <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">423.25630959999967</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-3.4108,-.086,-.1784;-3.4691,2.0201,-.6413;-4.7428,1.2177,.8829;-1.3427,-2.0274,-1.4883;-.8713,.9219,-1.194;.7664,-1.8421,-2.2241;-2.8174,-.5213,-3.4079;-.859,-2.3915,1.8305;5.8258,.3881,.625;4.3555,.0192,.4753;6.5807,-.0476,-.6371;5.9521,1.9071,.7947;6.4719,-.2861,1.8331;.1478,-.915,-.069;1.6249,-.6076,.1355;3.5984,.5867,-.5533;3.7069,-.8744,1.3207;2.2603,.2864,-.7245;2.3625,-1.186,1.1563;-.6624,.4143,-.1258;-.0893,-1.6518,-1.4083;-1.1141,1.0075,1.1661;-.4017,-1.7428,.998;-2.4476,1.3816,1.388;-.173,1.2186,2.1681;-2.8042,1.9603,2.5964;-3.5172,1.1362,.3611;-1.8178,-2.6426,-2.7019;-.5371,1.811,3.3674;-1.852,2.1809,3.5813;-2.0288,-1.6183,-3.7992;-4.1936,-.8096,-3.2905;6.1918,.4357,-1.5345;7.6373,.2152,-.5551;6.5166,-1.1273,-.7836;5.4186,2.2524,1.6821;5.5591,2.4514,-.0648;7.0014,2.1875,.9065;7.5188,.0137,1.9023;6.4507,-1.3748,1.7593;5.9887,-.0011,2.7696;4.056,1.2844,-1.2434;4.2376,-1.3493,2.1339;1.7245,.7621,-1.5351;1.9074,-1.8839,1.8473;.8606,.9442,2.0112;-3.8291,2.2418,2.7919;-2.7464,-3.1286,-2.4099;-1.1253,-3.4147,-3.0405;.2114,1.9774,4.1295;-2.1486,2.6361,4.5161;-1.0717,-1.2132,-4.1306;-2.4666,-2.1505,-4.6543;-4.6056,-1.1918,-4.2307;-4.4178,-1.5368,-2.5046;-4.705,.1205,-3.0457;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="-3.410779"
                        y3="-0.085989"
                        z3="-0.178385"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.469103"
                        y3="2.020121"
                        z3="-0.641335"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.742776"
                        y3="1.217703"
                        z3="0.882851"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.342701"
                        y3="-2.027411"
                        z3="-1.488303"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.871318"
                        y3="0.921877"
                        z3="-1.193968"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.766397"
                        y3="-1.842107"
                        z3="-2.224122"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.81741"
                        y3="-0.521318"
                        z3="-3.407873"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.859034"
                        y3="-2.391521"
                        z3="1.830467"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.825793"
                        y3="0.388149"
                        z3="0.62496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.355466"
                        y3="0.019214"
                        z3="0.475339"/>
                  <atom elementType="C"
                        id="a11"
                        x3="6.580673"
                        y3="-0.047571"
                        z3="-0.637052"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.952115"
                        y3="1.907059"
                        z3="0.794686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.471931"
                        y3="-0.286107"
                        z3="1.833142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.147843"
                        y3="-0.915017"
                        z3="-0.068968"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.62489"
                        y3="-0.607565"
                        z3="0.135531"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.59836"
                        y3="0.58672"
                        z3="-0.553308"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.706909"
                        y3="-0.874399"
                        z3="1.320707"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.260262"
                        y3="0.286385"
                        z3="-0.724487"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.362517"
                        y3="-1.185985"
                        z3="1.156336"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.662413"
                        y3="0.414338"
                        z3="-0.125825"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.089316"
                        y3="-1.651802"
                        z3="-1.408333"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.11409"
                        y3="1.007543"
                        z3="1.166065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.401742"
                        y3="-1.742834"
                        z3="0.997987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.447596"
                        y3="1.381609"
                        z3="1.388018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.172995"
                        y3="1.218558"
                        z3="2.168109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.804201"
                        y3="1.960347"
                        z3="2.596394"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.517162"
                        y3="1.136161"
                        z3="0.361094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.817782"
                        y3="-2.642636"
                        z3="-2.701914"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.537088"
                        y3="1.810954"
                        z3="3.367442"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.85198"
                        y3="2.180908"
                        z3="3.5813"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.02877"
                        y3="-1.618311"
                        z3="-3.799173"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.193606"
                        y3="-0.80956"
                        z3="-3.290466"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.191803"
                        y3="0.435689"
                        z3="-1.534482"/>
                  <atom elementType="H"
                        id="a34"
                        x3="7.637314"
                        y3="0.215212"
                        z3="-0.555096"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.516588"
                        y3="-1.127321"
                        z3="-0.78357"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.418609"
                        y3="2.252369"
                        z3="1.68206"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.559105"
                        y3="2.451435"
                        z3="-0.064771"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.001404"
                        y3="2.187503"
                        z3="0.906514"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.518765"
                        y3="0.01366"
                        z3="1.902259"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.45075"
                        y3="-1.374817"
                        z3="1.759338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.98872"
                        y3="-0.001143"
                        z3="2.76956"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.056035"
                        y3="1.284357"
                        z3="-1.243366"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.23762"
                        y3="-1.34925"
                        z3="2.133902"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.724529"
                        y3="0.762089"
                        z3="-1.535097"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.907405"
                        y3="-1.883921"
                        z3="1.847295"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.860631"
                        y3="0.94418"
                        z3="2.011178"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.829087"
                        y3="2.241786"
                        z3="2.791868"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.746356"
                        y3="-3.128609"
                        z3="-2.409861"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.125258"
                        y3="-3.414689"
                        z3="-3.040456"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.211356"
                        y3="1.977413"
                        z3="4.129512"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.148625"
                        y3="2.636127"
                        z3="4.516098"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.071684"
                        y3="-1.21321"
                        z3="-4.130582"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.466596"
                        y3="-2.15054"
                        z3="-4.654302"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.605637"
                        y3="-1.191825"
                        z3="-4.23069"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.417801"
                        y3="-1.536828"
                        z3="-2.50462"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.705007"
                        y3="0.120492"
                        z3="-3.045666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a19 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a32 a56" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a32 a55" order="S"/>
               </bondArray>
               <formula concise="C24H24F3NO4">
                  <atomArray count="24 24 3 1 4" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">423.25630959999967</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H24F3NO4/c1-22(2,3)16-9-11-17(12-10-16)23(15-28,21(30)32-14-13-31-4)20(29)18-7-5-6-8-19(18)24(25,26)27/h5-12H,13-14H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,13,32,29,30,25,26,16,17,18,19,31,28,23,10,15,22,24,20,21,9,14,27,1,2,3,8,5,6,7,4/E:(1,2,3)(9,10)(11,12)(25,26,27)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,15.2,16.3,17.3,18.3,19.3,20.3,21.3,28.1,29.1,30.1/rA:56nFFFOO1O1ON1CC3CCCCC3C3C3C3C3C3C3C3C2C3C3C3CCC3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s9;s9;;s14;s10;s10;s15s16;s15s17;s5s14;s4s6s14;s20;s8s14;s22;s22;s24;s1s2s3s24;s4;s25;s26s29;s7s28;s7;s11;s11;s11;s12;s12;s12;s13;s13;s13;s16;s17;s18;s19;s25;s26;s28;s28;s29;s30;s31;s31;s32;s32;s32;/rC:-3.4108,-.086,-.1784;-3.4691,2.0201,-.6413;-4.7428,1.2177,.8829;-1.3427,-2.0274,-1.4883;-.8713,.9219,-1.194;.7664,-1.8421,-2.2241;-2.8174,-.5213,-3.4079;-.859,-2.3915,1.8305;5.8258,.3881,.625;4.3555,.0192,.4753;6.5807,-.0476,-.6371;5.9521,1.9071,.7947;6.4719,-.2861,1.8331;.1478,-.915,-.069;1.6249,-.6076,.1355;3.5984,.5867,-.5533;3.7069,-.8744,1.3207;2.2603,.2864,-.7245;2.3625,-1.186,1.1563;-.6624,.4143,-.1258;-.0893,-1.6518,-1.4083;-1.1141,1.0075,1.1661;-.4017,-1.7428,.998;-2.4476,1.3816,1.388;-.173,1.2186,2.1681;-2.8042,1.9603,2.5964;-3.5172,1.1362,.3611;-1.8178,-2.6426,-2.7019;-.5371,1.811,3.3674;-1.852,2.1809,3.5813;-2.0288,-1.6183,-3.7992;-4.1936,-.8096,-3.2905;6.1918,.4357,-1.5345;7.6373,.2152,-.5551;6.5166,-1.1273,-.7836;5.4186,2.2524,1.6821;5.5591,2.4514,-.0648;7.0014,2.1875,.9065;7.5188,.0137,1.9023;6.4508,-1.3748,1.7593;5.9887,-.0011,2.7696;4.056,1.2844,-1.2434;4.2376,-1.3493,2.1339;1.7245,.7621,-1.5351;1.9074,-1.8839,1.8473;.8606,.9442,2.0112;-3.8291,2.2418,2.7919;-2.7464,-3.1286,-2.4099;-1.1253,-3.4147,-3.0405;.2114,1.9774,4.1295;-2.1486,2.6361,4.5161;-1.0717,-1.2132,-4.1306;-2.4666,-2.1505,-4.6543;-4.6056,-1.1918,-4.2307;-4.4178,-1.5368,-2.5046;-4.705,.1205,-3.0457;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919.8423</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1637.7098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.34731175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3436.00479860</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5020.35211034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9003.86544143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3983.51333108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04785967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3162.23375618</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1577.88644443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409463</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">117.000017310431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">117.000017310431</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">234.000034620863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-146.960110005226</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1328">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1328">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1328"
                            units="nonsi:electronvolt">-675.5532 -675.5417 -675.4749 -525.2208 -524.2385 -523.7573 -523.6477 -393.0626 -286.7809 -284.1521 -283.5222 -282.2460 -281.4931 -281.2575 -280.9731 -280.9421 -280.9103 -280.5955 -280.4823 -280.3553 -280.3357 -280.1839 -280.1666 -280.0375 -280.0156 -279.9637 -279.9368 -279.7280 -279.7250 -279.0481 -279.0417 -279.0021 -39.3927 -36.8555 -36.8056 -34.3012 -33.0040 -31.8795 -31.5277 -28.7271 -27.6000 -27.2901 -26.3546 -25.3460 -24.9714 -24.6352 -24.2199 -23.7324 -23.1048 -22.6220 -22.2055 -21.6534 -21.6057 -21.1629 -20.5410 -20.4571 -20.0267 -19.8316 -19.5500 -19.3746 -19.1246 -18.5973 -18.4004 -17.9944 -17.9376 -17.5397 -17.3128 -16.7643 -16.4710 -16.2645 -16.1706 -16.1006 -16.0375 -15.7431 -15.6782 -15.6255 -15.4737 -15.3210 -15.1701 -15.0498 -14.9110 -14.7586 -14.6187 -14.5456 -14.4469 -14.3707 -14.2794 -14.1649 -13.9795 -13.9071 -13.6673 -13.5719 -13.4730 -13.4125 -13.2528 -12.9577 -12.8937 -12.7615 -12.6946 -12.6099 -12.4264 -12.3784 -12.3328 -12.2712 -12.2020 -11.8337 -11.4598 -11.3846 -11.2778 -11.0355 -10.9648 -10.5952 -9.9970 -9.9264 -9.8244 -9.4679 -9.0962 -0.1268 0.9166 1.1868 1.4263 1.7127 1.9530 2.7633 3.0570 3.1981 3.4044 3.9087 4.0291 4.1470 4.3066 4.4008 4.5018 4.5395 4.6413 4.7534 4.8708 4.9395 5.1376 5.1651 5.1947 5.2567 5.3745 5.3965 5.6444 5.7072 5.7691 5.8737 5.9115 6.1085 6.2056 6.3208 6.3919 6.5461 6.6031 6.7044 6.8016 6.8469 6.8935 6.9133 6.9835 7.0542 7.2107 7.4232 7.4645 7.5133 7.6543 7.6747 7.7978 7.9082 8.1004 8.1307 8.2923 8.3485 8.3854 8.4884 8.6432 8.6704 8.8447 8.8722 8.9621 9.0274 9.1417 9.1963 9.3169 9.3242 9.4782 9.6130 9.8089 9.9987 10.0360 10.1881 10.2489 10.3486 10.4372 10.6707 10.7604 10.7838 10.8547 10.8890 10.9732 11.0797 11.1115 11.2937 11.3405 11.4795 11.6567 11.7358 11.8202 11.9201 11.9524 12.0339 12.1527 12.2123 12.3138 12.3826 12.3854 12.5004 12.6057 12.7560 12.8006 12.8854 13.0233 13.0454 13.1743 13.2505 13.3402 13.5181 13.6447 13.6704 13.8269 13.8589 13.9368 13.9664 14.0989 14.1432 14.3143 14.3743 14.4150 14.4445 14.5241 14.6045 14.6395 14.6710 14.7853 14.8051 14.8479 14.9428 15.0215 15.0555 15.0703 15.1477 15.3005 15.4115 15.4825 15.5975 15.6546 15.7090 15.7575 15.8635 15.9273 16.0944 16.1135 16.2969 16.4576 16.5481 16.7068 16.7881 16.9671 17.0086 17.1089 17.1802 17.2443 17.4602 17.5504 17.6199 17.6937 17.8119 17.9140 18.0326 18.4186 18.6274 18.6641 18.7162 18.9218 19.1452 19.1985 19.4820 19.6022 19.7013 19.7529 19.8543 20.0127 20.0889 20.2219 20.3210 20.3984 20.5195 20.6081 20.7723 20.8779 21.0453 21.1232 21.1602 21.3489 21.4464 21.5691 21.6553 21.7967 21.9336 22.0136 22.1816 22.2807 22.3827 22.5022 22.6337 22.6736 22.7461 23.0590 23.1692 23.3886 23.4719 23.5655 23.6693 23.8485 23.8711 24.0326 24.1410 24.2159 24.2901 24.5447 24.6030 24.7032 24.7766 24.8273 25.0287 25.0949 25.1674 25.3040 25.3619 25.5686 25.6602 25.7951 25.8618 26.0275 26.0628 26.2066 26.3681 26.4987 26.5710 26.8008 26.8407 27.0753 27.2426 27.2876 27.3787 27.4683 27.6471 27.6893 27.7816 27.9073 28.0070 28.0239 28.2848 28.3437 28.4574 28.5548 28.6031 28.7635 28.8701 28.8851 29.1535 29.2327 29.2737 29.3128 29.4823 29.5776 29.8837 29.9279 30.0863 30.1782 30.3023 30.4612 30.4849 30.6317 30.7668 30.7990 31.0372 31.1226 31.2796 31.2855 31.4307 31.5225 31.5432 31.7228 31.8188 31.8630 32.0548 32.2741 32.3018 32.4455 32.5623 32.7581 32.8263 32.9408 33.0280 33.0764 33.3797 33.4812 33.5584 33.5834 33.7062 33.8634 33.9603 34.0616 34.3183 34.3439 34.3754 34.6037 34.6193 34.9149 34.9296 35.1432 35.2354 35.3728 35.4973 35.7242 35.8421 35.8876 35.9424 36.1578 36.2660 36.3254 36.6196 36.7130 36.7819 36.9878 37.0541 37.1318 37.1603 37.4142 37.5339 37.6599 37.8250 37.8891 37.9534 38.1061 38.2172 38.4346 38.5050 38.7002 38.7866 38.8520 38.9387 39.0142 39.2109 39.2879 39.4187 39.6263 39.7507 39.9054 40.0011 40.2732 40.3036 40.3981 40.4929 40.5583 40.6833 40.8801 41.0786 41.1582 41.2751 41.3887 41.4107 41.5321 41.7171 41.7588 41.8100 41.9806 42.0606 42.2732 42.3961 42.4835 42.5229 42.6124 42.8598 42.9459 43.0470 43.2928 43.4214 43.4643 43.5900 43.8158 44.0204 44.0977 44.2929 44.3586 44.4499 44.5358 44.6010 44.6419 44.9090 44.9407 45.0711 45.2312 45.3709 45.4738 45.5755 45.7635 45.8474 45.8922 46.0886 46.2159 46.4156 46.4250 46.5979 46.7413 46.9017 47.0185 47.1611 47.2425 47.4634 47.5272 47.6463 47.7725 47.8972 48.1232 48.2489 48.3058 48.3414 48.6667 48.7941 49.0600 49.2915 49.4370 49.5025 49.9159 50.0283 50.1717 50.2049 50.5049 50.6693 50.9306 51.0766 51.2943 51.3658 51.4206 51.6831 51.7813 51.9368 52.2391 52.6714 52.8275 53.0456 53.1744 53.3040 53.4025 53.4750 53.7289 54.1765 54.2786 54.4290 54.5890 54.7456 54.8237 54.9875 55.3604 55.3761 55.7304 55.8716 56.1080 56.3077 56.4622 56.6767 56.8945 57.0889 57.2072 57.5570 57.6878 57.9499 58.1721 58.3818 58.8099 58.8272 58.8883 59.0094 59.1477 59.2729 59.4619 59.6150 59.6957 59.8679 60.1442 60.3136 60.4203 60.5497 60.7909 60.9364 61.0116 61.2353 61.4156 61.7034 61.9096 62.0343 62.3078 62.5653 62.6834 62.7620 62.8981 63.0420 63.3410 63.3775 63.5182 63.6745 64.0451 64.3277 64.5471 64.7081 64.7386 64.8338 64.9748 65.4721 65.6058 65.9237 66.3342 66.3768 66.5826 66.7040 67.1267 67.2995 67.5601 67.7122 67.8231 67.9882 68.1259 68.2551 68.4922 68.5718 68.7804 69.1642 69.3048 69.3402 69.3726 69.7487 69.8973 70.4195 70.6446 70.9297 71.1246 71.2414 71.3817 71.4772 71.8054 71.9949 72.1886 72.4655 72.5102 72.7057 72.8402 72.8744 73.0412 73.0869 73.2454 73.3523 73.6725 73.9735 74.1083 74.4238 74.5844 74.8470 75.0553 75.3162 75.4580 75.6371 75.7657 75.8198 75.9077 76.0838 76.2092 76.3755 76.6790 76.8932 77.0962 77.1426 77.4615 77.5188 77.5814 77.7272 77.8137 77.9813 78.0760 78.1480 78.1995 78.3652 78.4828 78.5808 78.7812 79.0941 79.2298 79.2882 79.3623 79.4554 79.6308 79.7306 79.8342 79.9074 79.9490 80.1543 80.3494 80.4203 80.4479 80.6551 80.7161 80.9285 81.0336 81.0714 81.1468 81.3072 81.4679 81.5599 81.6303 81.9221 82.0560 82.1290 82.3223 82.5171 82.5752 82.8211 82.9126 83.0734 83.2264 83.2778 83.4105 83.5344 83.7310 83.7464 83.8388 83.9029 84.0855 84.1101 84.2685 84.4626 84.6000 84.7920 84.8574 84.9248 85.0744 85.1687 85.2799 85.3368 85.4804 85.6537 85.7413 85.7886 85.8966 86.0767 86.1314 86.1678 86.3395 86.4371 86.5724 86.6614 86.7383 86.9407 87.0518 87.1126 87.2150 87.3235 87.4443 87.4845 87.5823 87.9175 88.0135 88.0795 88.2346 88.3105 88.3192 88.4350 88.4916 88.6534 88.9155 88.9790 89.0768 89.2799 89.3105 89.4570 89.6033 89.6531 89.7484 89.9513 90.0979 90.2508 90.3987 90.5220 90.6755 90.8006 90.8306 90.8608 90.9990 91.2115 91.2686 91.4075 91.5096 91.6389 91.8165 91.8816 92.0205 92.0990 92.1450 92.2403 92.3967 92.4734 92.5909 92.6449 92.7862 92.8912 93.0203 93.1991 93.2293 93.3247 93.4074 93.5319 93.6329 93.7768 93.9262 93.9479 94.0363 94.2290 94.3224 94.3576 94.4955 94.6833 94.6853 94.7698 94.9800 95.0122 95.1400 95.2513 95.3100 95.3427 95.4359 95.4755 95.5759 95.9172 96.0419 96.1809 96.3339 96.4305 96.5468 96.6738 96.8013 96.8549 96.8922 97.2416 97.3139 97.3917 97.5015 97.6209 97.7692 97.8864 98.1589 98.2254 98.5215 98.6132 98.6971 98.7604 98.9040 98.9597 99.1703 99.3490 99.4429 99.4774 99.7300 99.8933 100.0121 100.1396 100.2748 100.4329 100.5642 100.7805 100.8031 101.0084 101.0770 101.2947 101.4075 101.4208 101.7291 101.8287 102.0206 102.0766 102.2396 102.3437 102.6024 102.6837 102.8305 103.0027 103.0426 103.2349 103.3521 103.4184 103.4962 103.6875 103.9008 104.0521 104.1312 104.3307 104.3997 104.7252 104.9497 105.1209 105.3284 105.3849 105.4560 105.5473 105.6309 105.7529 105.8097 105.9581 105.9866 106.2474 106.3661 106.5545 106.5650 106.6287 106.7130 106.7867 106.8430 107.1736 107.2347 107.2566 107.5320 107.6321 107.7149 107.8794 108.1424 108.1795 108.4965 108.7371 108.8112 108.9419 109.1600 109.2740 109.2814 109.3513 109.5658 109.7210 110.0462 110.1610 110.3451 110.4303 110.5289 110.6635 110.8260 110.8968 110.9798 111.1859 111.3196 111.4067 111.5540 111.7549 111.9670 112.1245 112.2805 112.4024 112.4971 112.6519 112.7924 112.8796 112.9419 113.1593 113.3960 113.5542 113.7218 113.9546 114.0199 114.1266 114.2739 114.4213 114.5517 114.8337 114.9727 115.1396 115.2844 115.4370 115.6445 115.6779 115.8291 115.9183 116.1267 116.2905 116.3215 116.4238 116.4697 116.6398 116.6897 116.8399 116.9563 117.2069 117.2617 117.4012 117.4859 117.5474 117.5783 117.6971 117.9679 118.0447 118.1730 118.4027 118.4130 118.6185 118.6426 118.7426 118.7770 118.8605 118.9881 119.1118 119.2257 119.4547 119.5976 119.7893 119.8175 119.9853 120.1802 120.3620 120.5000 120.7199 120.7949 120.9593 121.2644 121.3211 121.3605 121.5619 121.6849 121.8077 121.9526 122.1284 122.2382 122.5911 122.7246 122.8725 123.1150 123.5043 123.7827 123.8319 123.8974 124.1377 124.5234 124.6409 124.7800 125.0552 125.1773 125.3181 125.4367 125.6093 126.0229 126.1504 126.6188 126.9418 127.0474 127.2402 127.4575 127.7404 127.8259 128.0708 128.3114 128.4053 128.4856 128.6804 128.9471 129.2412 129.3195 129.4334 129.5373 129.7078 129.8462 129.8815 130.0796 130.2935 130.5784 130.7978 130.8481 131.2937 131.4621 131.6519 131.8317 132.1046 132.1890 132.5101 132.5846 132.7642 132.8707 133.1812 133.2694 133.3665 133.6688 133.7389 133.8336 133.9387 134.1287 134.2094 134.3568 134.4216 134.5482 134.7828 135.0317 135.3027 135.3608 135.7620 136.5514 136.5982 137.0791 137.3877 137.8372 138.0077 138.1753 138.6006 138.7326 139.0297 139.1275 139.2277 139.5367 139.8204 140.2668 140.5272 140.8331 140.9086 141.2197 141.4861 141.7121 141.9201 142.0431 142.7106 142.7264 142.9621 142.9973 143.3235 143.6524 143.7033 143.8735 144.3211 144.3696 144.9967 145.0905 145.1331 145.1738 145.4492 145.6604 145.7920 145.8797 146.0815 146.3602 146.7288 146.8392 147.1737 147.2233 147.3321 147.9458 148.0403 148.3707 148.6552 148.7351 149.0928 149.1928 149.3551 149.5579 149.6150 149.6973 149.9309 150.1372 150.2957 150.4447 150.5130 150.5462 151.1112 151.3527 151.4809 151.7067 151.9638 152.1463 152.3772 152.4314 152.7619 152.9790 153.0558 153.2748 153.7389 154.1953 154.2655 154.6083 154.9976 155.1117 155.2478 155.3860 155.6639 156.4177 156.8126 157.1719 157.3618 157.4412 157.7359 158.3347 158.4198 158.4706 158.6348 158.7720 159.3582 159.4893 160.2001 160.4159 160.8754 161.2477 161.5967 161.7985 162.2710 162.5941 163.3077 164.1972 164.3978 164.8736 165.1229 165.2620 166.7657 167.2049 168.8845 169.2479 170.0439 171.4617 171.5557 173.1225 173.5299 174.2924 174.4664 175.6233 176.2073 177.2276 177.8873 179.3408 180.1633 180.2727 180.9575 181.3560 183.3116 183.3346 185.9492 186.3509 187.1315 187.4965 188.5611 188.5751 188.6672 188.9674 189.1240 189.1460 189.3000 189.3745 189.5414 190.0862 190.4574 191.7044 192.5727 192.6721 193.5229 193.8061 194.0777 194.6233 194.9727 195.5427 196.3241 196.7226 196.8253 199.5362 201.7976 203.0075 203.1638 204.1339 204.7799 205.2972 206.6282 207.8391 209.3586 210.0962 228.1887 228.7813 229.4668 233.0165 234.3509 235.9804 239.0895 241.3669 241.6066 244.7020 246.2301 247.5028 249.6390 251.0252 252.0465 617.7996 623.0465 625.6719 626.9544 628.3544 632.8050 634.3641 634.6366 635.7285 636.1434 637.0197 637.1796 637.8726 639.1377 639.4479 640.6208 643.5374 644.5189 646.2533 647.0556 648.7095 652.1165 658.5315 658.9818 880.4071 1200.2710 1203.5530 1205.8993 1212.0040 1559.3253 1561.8908 1567.9218</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="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="56">-0.180699 -0.179329 -0.176147 -0.261243 -0.340144 -0.405009 -0.406286 -0.059696 0.330383 -0.124764 -0.329403 -0.332655 -0.359505 0.869791 -0.208461 -0.179103 -0.110263 -0.197643 -0.183847 0.217539 0.326496 0.073545 -0.417574 -0.235591 -0.191154 -0.043704 0.547193 -0.033162 -0.111666 -0.148928 0.033355 -0.126972 0.098786 0.098248 0.103523 0.103519 0.099403 0.098101 0.101406 0.100985 0.104059 0.148765 0.148372 0.151475 0.134178 0.178117 0.148736 0.132165 0.120067 0.164227 0.167592 0.111706 0.104369 0.110733 0.099769 0.116347</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="56">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="56">F F F O O O O N C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="56">9.1807 9.1793 9.1761 8.2612 8.3401 8.4050 8.4063 7.0597 5.6696 6.1248 6.3294 6.3327 6.3595 5.1302 6.2085 6.1791 6.1103 6.1976 6.1838 5.7825 5.6735 5.9265 6.4176 6.2356 6.1912 6.0437 5.4528 6.0332 6.1117 6.1489 5.9666 6.1270 0.9012 0.9018 0.8965 0.8965 0.9006 0.9019 0.8986 0.8990 0.8959 0.8512 0.8516 0.8485 0.8658 0.8219 0.8513 0.8678 0.8799 0.8358 0.8324 0.8883 0.8956 0.8893 0.9002 0.8837</array>
                     <array dataType="xsd:double" dictRef="o:za" size="56">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="56">-0.1807 -0.1793 -0.1761 -0.2612 -0.3401 -0.4050 -0.4063 -0.0597 0.3304 -0.1248 -0.3294 -0.3327 -0.3595 0.8698 -0.2085 -0.1791 -0.1103 -0.1976 -0.1838 0.2175 0.3265 0.0735 -0.4176 -0.2356 -0.1912 -0.0437 0.5472 -0.0332 -0.1117 -0.1489 0.0334 -0.1270 0.0988 0.0982 0.1035 0.1035 0.0994 0.0981 0.1014 0.1010 0.1041 0.1488 0.1484 0.1515 0.1342 0.1781 0.1487 0.1322 0.1201 0.1642 0.1676 0.1117 0.1044 0.1107 0.0998 0.1163</array>
                     <array dataType="xsd:double" dictRef="o:va" size="56">1.1225 1.1139 1.1295 2.1639 2.1006 2.0966 1.8747 3.1106 3.6455 3.8264 3.9183 3.9186 3.9273 3.0990 3.7464 4.0364 3.9003 4.0272 4.0021 3.7668 4.2629 3.4423 4.2035 3.9435 3.9195 3.8563 4.4137 3.8282 3.9237 3.9232 3.8682 3.8916 1.0037 1.0028 1.0033 1.0034 1.0038 1.0028 1.0065 1.0006 1.0003 1.0004 0.9970 1.0181 1.0202 0.9862 1.0068 0.9903 1.0147 0.9901 0.9875 1.0106 1.0026 0.9961 0.9845 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="56">1.1225 1.1139 1.1295 2.1639 2.1006 2.0966 1.8747 3.1106 3.6455 3.8264 3.9183 3.9186 3.9273 3.0990 3.7464 4.0364 3.9003 4.0272 4.0021 3.7668 4.2629 3.4423 4.2035 3.9435 3.9195 3.8563 4.4137 3.8282 3.9237 3.9232 3.8682 3.8916 1.0037 1.0028 1.0033 1.0034 1.0038 1.0028 1.0065 1.0006 1.0003 1.0004 0.9970 1.0181 1.0202 0.9862 1.0068 0.9903 1.0147 0.9901 0.9875 1.0106 1.0026 0.9961 0.9845 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="56">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="58">1.0897 1.1172 1.1462 1.2426 0.8471 1.9732 1.9512 0.9340 0.9175 3.0304 0.9544 0.9098 0.9053 0.8997 1.3563 1.3545 0.9882 0.9910 0.9901 0.9909 0.9881 0.9909 0.9954 0.9959 0.9983 0.8448 0.7354 0.8114 0.8547 1.3030 1.3520 0.1086 1.5613 0.9695 1.5033 0.9652 0.9777 0.9749 0.7977 1.3147 1.3341 1.4326 1.0411 1.4241 0.9707 1.3774 0.9743 0.9395 0.9782 0.9931 1.4232 0.9822 0.9782 0.9849 0.9909 0.9824 0.9786 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 26 1 26 2 26 3 20 3 27 4 19 5 20 6 30 6 31 7 22 8 9 8 10 8 11 8 12 9 15 9 16 10 32 10 33 10 34 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 19 13 20 13 22 14 17 14 18 14 19 15 17 15 41 16 18 16 42 17 43 18 44 19 21 21 23 21 24 23 25 23 26 24 28 24 45 25 29 25 46 27 30 27 47 27 48 28 29 28 49 29 50 30 51 30 52 31 53 31 54 31 55</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.033125486</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.380437233058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">52.19481 -51.21472 0.98009 -3.47401 3.85331 0.37931 -3.00780 4.20516 1.19736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59315</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04946</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
