<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C 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="48">1 1 1 2 2 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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="-4.777491"
                        y3="-3.133933"
                        z3="-0.890109"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.710004"
                        y3="-2.321034"
                        z3="1.102581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.51781"
                        y3="-1.15171"
                        z3="-0.506108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.701891"
                        y3="-1.189508"
                        z3="1.366722"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.016085"
                        y3="1.343425"
                        z3="-1.850393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.515332"
                        y3="1.248694"
                        z3="-1.974129"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.388722"
                        y3="1.955486"
                        z3="0.886912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.020085"
                        y3="3.472741"
                        z3="0.355216"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.005844"
                        y3="-0.240709"
                        z3="0.067602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.08755"
                        y3="-1.220244"
                        z3="1.329228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.22498"
                        y3="0.147573"
                        z3="-0.203952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.014562"
                        y3="-0.008505"
                        z3="1.298062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.748782"
                        y3="-2.190908"
                        z3="0.321583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.547257"
                        y3="-1.297819"
                        z3="-0.647751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.727091"
                        y3="-0.811656"
                        z3="0.819924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.933544"
                        y3="0.545674"
                        z3="-0.828724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.722977"
                        y3="0.048716"
                        z3="-0.362406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.512447"
                        y3="0.430944"
                        z3="-1.045645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.78039"
                        y3="-0.259849"
                        z3="-0.757674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.836022"
                        y3="0.355649"
                        z3="-0.083598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.980772"
                        y3="-1.523721"
                        z3="-1.284705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.716592"
                        y3="1.732034"
                        z3="0.49691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.213128"
                        y3="-2.140945"
                        z3="-1.135645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.188461"
                        y3="-1.445293"
                        z3="-0.450311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.553251"
                        y3="-2.019253"
                        z3="-0.192454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.16234"
                        y3="3.286399"
                        z3="1.30234"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.301972"
                        y3="3.504177"
                        z3="1.56687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.376353"
                        y3="3.805227"
                        z3="0.536895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.975142"
                        y3="-1.661142"
                        z3="2.31921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.003159"
                        y3="0.859268"
                        z3="-0.478713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.591161"
                        y3="0.877876"
                        z3="1.774158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.962414"
                        y3="-0.235235"
                        z3="1.788392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.413877"
                        y3="-2.863913"
                        z3="0.861844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.016659"
                        y3="-2.815712"
                        z3="-0.190952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.302533"
                        y3="-1.477524"
                        z3="-1.694336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.619406"
                        y3="-1.459043"
                        z3="-0.536982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.182476"
                        y3="-2.030343"
                        z3="-1.811945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.033657"
                        y3="2.466238"
                        z3="-0.257817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.408285"
                        y3="1.828327"
                        z3="1.34167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.382347"
                        y3="-3.126856"
                        z3="-1.543426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.717478"
                        y3="3.499275"
                        z3="2.223449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.515173"
                        y3="3.994164"
                        z3="0.54122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.409412"
                        y3="4.479395"
                        z3="2.058949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.680306"
                        y3="2.748695"
                        z3="2.269366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.495013"
                        y3="4.822022"
                        z3="0.928177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.882562"
                        y3="3.12092"
                        z3="1.226001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.873961"
                        y3="3.752337"
                        z3="-0.429901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.08434"
                        y3="1.524557"
                        z3="-2.170172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.7775,-3.1339,-.8901;-4.71,-2.321,1.1026;-5.5178,-1.1517,-.5061;.7019,-1.1895,1.3667;3.0161,1.3434,-1.8504;.5153,1.2487,-1.9741;-.3887,1.9555,.8869;2.0201,3.4727,.3552;-3.0058,-.2407,.0676;3.0875,-1.2202,1.3292;4.225,.1476,-.204;4.0146,-.0085,1.2981;3.7488,-2.1909,.3216;4.5473,-1.2978,-.6478;1.7271,-.8117,.8199;2.9335,.5457,-.8287;1.723,.0487,-.3624;.5124,.4309,-1.0456;-.7804,-.2598,-.7577;-1.836,.3556,-.0836;-.9808,-1.5237,-1.2847;-1.7166,1.732,.4969;-2.2131,-2.1409,-1.1356;-3.1885,-1.4453,-.4503;-4.5533,-2.0193,-.1925;-.1623,3.2864,1.3023;1.302,3.5042,1.5669;3.3764,3.8052,.5369;2.9751,-1.6611,2.3192;5.0032,.8593,-.4787;3.5912,.8779,1.7742;4.9624,-.2352,1.7884;4.4139,-2.8639,.8618;3.0167,-2.8157,-.191;4.3025,-1.4775,-1.6943;5.6194,-1.459,-.537;-.1825,-2.0303,-1.8119;-2.0337,2.4662,-.2578;-2.4083,1.8283,1.3417;-2.3823,-3.1269,-1.5434;-.7175,3.4993,2.2234;-.5152,3.9942,.5412;1.4094,4.4794,2.0589;1.6803,2.7487,2.2694;3.495,4.822,.9282;3.8826,3.1209,1.226;3.874,3.7523,-.4299;2.0843,1.5246,-2.1702;</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">1592</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2882.8704502831 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.321e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.372 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.634 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="-4.77749147"
                                 y3="-3.13393348"
                                 z3="-0.8901089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.71000387"
                                 y3="-2.32103434"
                                 z3="1.10258089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.51780995"
                                 y3="-1.15171013"
                                 z3="-0.50610828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70189104"
                                 y3="-1.18950776"
                                 z3="1.36672175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.01608507"
                                 y3="1.34342517"
                                 z3="-1.85039325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.5153321"
                                 y3="1.24869427"
                                 z3="-1.97412859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.38872235"
                                 y3="1.95548644"
                                 z3="0.88691155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.02008473"
                                 y3="3.47274073"
                                 z3="0.35521582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-3.0058438"
                                 y3="-0.24070934"
                                 z3="0.06760195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.08755021"
                                 y3="-1.22024353"
                                 z3="1.32922788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.22497974"
                                 y3="0.14757268"
                                 z3="-0.20395168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.0145624"
                                 y3="-0.00850539"
                                 z3="1.29806243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.74878197"
                                 y3="-2.19090758"
                                 z3="0.32158311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.54725657"
                                 y3="-1.29781879"
                                 z3="-0.64775096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72709079"
                                 y3="-0.81165554"
                                 z3="0.8199241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93354431"
                                 y3="0.545674"
                                 z3="-0.8287237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.72297676"
                                 y3="0.04871641"
                                 z3="-0.36240603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.51244675"
                                 y3="0.43094386"
                                 z3="-1.04564506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.7803901"
                                 y3="-0.25984896"
                                 z3="-0.75767405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.83602223"
                                 y3="0.35564883"
                                 z3="-0.08359841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.98077228"
                                 y3="-1.52372114"
                                 z3="-1.28470507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.71659222"
                                 y3="1.73203397"
                                 z3="0.49690959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.21312755"
                                 y3="-2.14094505"
                                 z3="-1.1356446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.188461"
                                 y3="-1.44529253"
                                 z3="-0.45031063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.5532507"
                                 y3="-2.01925332"
                                 z3="-0.19245398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.16233983"
                                 y3="3.2863986"
                                 z3="1.30233962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.30197236"
                                 y3="3.50417666"
                                 z3="1.56687029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.37635295"
                                 y3="3.80522685"
                                 z3="0.53689495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.97514209"
                                 y3="-1.66114195"
                                 z3="2.31921001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.00315882"
                                 y3="0.85926791"
                                 z3="-0.47871313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.59116051"
                                 y3="0.87787612"
                                 z3="1.77415832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.96241361"
                                 y3="-0.23523456"
                                 z3="1.78839164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.41387725"
                                 y3="-2.86391341"
                                 z3="0.86184382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.0166592"
                                 y3="-2.81571156"
                                 z3="-0.19095167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.30253335"
                                 y3="-1.47752375"
                                 z3="-1.69433633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.61940643"
                                 y3="-1.45904293"
                                 z3="-0.53698179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.18247611"
                                 y3="-2.03034311"
                                 z3="-1.81194453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03365734"
                                 y3="2.46623779"
                                 z3="-0.25781708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.40828456"
                                 y3="1.82832703"
                                 z3="1.34167036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.38234704"
                                 y3="-3.12685608"
                                 z3="-1.54342577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.7174784"
                                 y3="3.49927533"
                                 z3="2.22344931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.5151734"
                                 y3="3.99416426"
                                 z3="0.54121978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.40941231"
                                 y3="4.47939502"
                                 z3="2.05894858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.68030626"
                                 y3="2.74869459"
                                 z3="2.26936622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.49501344"
                                 y3="4.82202151"
                                 z3="0.92817681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.88256185"
                                 y3="3.12092027"
                                 z3="1.22600134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.87396141"
                                 y3="3.75233693"
                                 z3="-0.4299006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.08434013"
                                 y3="1.52455679"
                                 z3="-2.17017203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H20F3NO5">
                           <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.2022095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.7775,-3.1339,-.8901;-4.71,-2.321,1.1026;-5.5178,-1.1517,-.5061;.7019,-1.1895,1.3667;3.0161,1.3434,-1.8504;.5153,1.2487,-1.9741;-.3887,1.9555,.8869;2.0201,3.4727,.3552;-3.0058,-.2407,.0676;3.0876,-1.2202,1.3292;4.225,.1476,-.204;4.0146,-.0085,1.2981;3.7488,-2.1909,.3216;4.5473,-1.2978,-.6478;1.7271,-.8117,.8199;2.9335,.5457,-.8287;1.723,.0487,-.3624;.5124,.4309,-1.0456;-.7804,-.2598,-.7577;-1.836,.3556,-.0836;-.9808,-1.5237,-1.2847;-1.7166,1.732,.4969;-2.2131,-2.1409,-1.1356;-3.1885,-1.4453,-.4503;-4.5533,-2.0193,-.1925;-.1623,3.2864,1.3023;1.302,3.5042,1.5669;3.3764,3.8052,.5369;2.9751,-1.6611,2.3192;5.0032,.8593,-.4787;3.5912,.8779,1.7742;4.9624,-.2352,1.7884;4.4139,-2.8639,.8618;3.0167,-2.8157,-.191;4.3025,-1.4775,-1.6943;5.6194,-1.459,-.537;-.1825,-2.0303,-1.8119;-2.0337,2.4662,-.2578;-2.4083,1.8283,1.3417;-2.3823,-3.1269,-1.5434;-.7175,3.4993,2.2234;-.5152,3.9942,.5412;1.4094,4.4794,2.0589;1.6803,2.7487,2.2694;3.495,4.822,.9282;3.8826,3.1209,1.226;3.874,3.7523,-.4299;2.0843,1.5246,-2.1702;</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="-4.777491"
                        y3="-3.133933"
                        z3="-0.890109"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.710004"
                        y3="-2.321034"
                        z3="1.102581"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.51781"
                        y3="-1.15171"
                        z3="-0.506108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.701891"
                        y3="-1.189508"
                        z3="1.366722"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.016085"
                        y3="1.343425"
                        z3="-1.850393"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.515332"
                        y3="1.248694"
                        z3="-1.974129"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.388722"
                        y3="1.955486"
                        z3="0.886912"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.020085"
                        y3="3.472741"
                        z3="0.355216"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-3.005844"
                        y3="-0.240709"
                        z3="0.067602"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.08755"
                        y3="-1.220244"
                        z3="1.329228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.22498"
                        y3="0.147573"
                        z3="-0.203952"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.014562"
                        y3="-0.008505"
                        z3="1.298062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.748782"
                        y3="-2.190908"
                        z3="0.321583"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.547257"
                        y3="-1.297819"
                        z3="-0.647751"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.727091"
                        y3="-0.811656"
                        z3="0.819924"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.933544"
                        y3="0.545674"
                        z3="-0.828724"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.722977"
                        y3="0.048716"
                        z3="-0.362406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.512447"
                        y3="0.430944"
                        z3="-1.045645"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.78039"
                        y3="-0.259849"
                        z3="-0.757674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.836022"
                        y3="0.355649"
                        z3="-0.083598"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.980772"
                        y3="-1.523721"
                        z3="-1.284705"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.716592"
                        y3="1.732034"
                        z3="0.49691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.213128"
                        y3="-2.140945"
                        z3="-1.135645"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.188461"
                        y3="-1.445293"
                        z3="-0.450311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.553251"
                        y3="-2.019253"
                        z3="-0.192454"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.16234"
                        y3="3.286399"
                        z3="1.30234"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.301972"
                        y3="3.504177"
                        z3="1.56687"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.376353"
                        y3="3.805227"
                        z3="0.536895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.975142"
                        y3="-1.661142"
                        z3="2.31921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.003159"
                        y3="0.859268"
                        z3="-0.478713"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.591161"
                        y3="0.877876"
                        z3="1.774158"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.962414"
                        y3="-0.235235"
                        z3="1.788392"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.413877"
                        y3="-2.863913"
                        z3="0.861844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.016659"
                        y3="-2.815712"
                        z3="-0.190952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.302533"
                        y3="-1.477524"
                        z3="-1.694336"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.619406"
                        y3="-1.459043"
                        z3="-0.536982"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.182476"
                        y3="-2.030343"
                        z3="-1.811945"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.033657"
                        y3="2.466238"
                        z3="-0.257817"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.408285"
                        y3="1.828327"
                        z3="1.34167"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.382347"
                        y3="-3.126856"
                        z3="-1.543426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.717478"
                        y3="3.499275"
                        z3="2.223449"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.515173"
                        y3="3.994164"
                        z3="0.54122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.409412"
                        y3="4.479395"
                        z3="2.058949"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.680306"
                        y3="2.748695"
                        z3="2.269366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.495013"
                        y3="4.822022"
                        z3="0.928177"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.882562"
                        y3="3.12092"
                        z3="1.226001"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.873961"
                        y3="3.752337"
                        z3="-0.429901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.08434"
                        y3="1.524557"
                        z3="-2.170172"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C19H20F3NO5">
                  <atomArray count="19 20 3 1 5" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.2022095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,24H,2-3,6-9H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,14,13,21,23,27,26,12,22,11,10,19,20,24,17,16,15,18,25,1,2,3,9,5,4,6,8,7/E:(20,21,22)/CRV:4.3,5.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2,25.1,26.1/rA:48nFFFO1OO1OON2CCCCCC3C3C3C3C3C3C3CC3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s10s11;s10;s11s13;s4s10;s5s11;s15s16;s6s17;s18;s9s19;s19;s7s20;s21;s9s23;s1s2s3s24;s7;s8s26;s8;s10;s11;s12;s12;s13;s13;s14;s14;s21;s22;s22;s23;s26;s26;s27;s27;s28;s28;s28;s5;/rC:-4.7775,-3.1339,-.8901;-4.71,-2.321,1.1026;-5.5178,-1.1517,-.5061;.7019,-1.1895,1.3667;3.0161,1.3434,-1.8504;.5153,1.2487,-1.9741;-.3887,1.9555,.8869;2.0201,3.4727,.3552;-3.0058,-.2407,.0676;3.0875,-1.2202,1.3292;4.225,.1476,-.204;4.0146,-.0085,1.2981;3.7488,-2.1909,.3216;4.5473,-1.2978,-.6478;1.7271,-.8117,.8199;2.9335,.5457,-.8287;1.723,.0487,-.3624;.5124,.4309,-1.0456;-.7804,-.2598,-.7577;-1.836,.3556,-.0836;-.9808,-1.5237,-1.2847;-1.7166,1.732,.4969;-2.2131,-2.1409,-1.1356;-3.1885,-1.4453,-.4503;-4.5533,-2.0193,-.1925;-.1623,3.2864,1.3023;1.302,3.5042,1.5669;3.3764,3.8052,.5369;2.9751,-1.6611,2.3192;5.0032,.8593,-.4787;3.5912,.8779,1.7742;4.9624,-.2352,1.7884;4.4139,-2.8639,.8618;3.0167,-2.8157,-.191;4.3025,-1.4775,-1.6943;5.6194,-1.459,-.537;-.1825,-2.0303,-1.8119;-2.0337,2.4662,-.2578;-2.4083,1.8283,1.3417;-2.3823,-3.1269,-1.5434;-.7175,3.4993,2.2234;-.5152,3.9942,.5412;1.4094,4.4794,2.0589;1.6803,2.7487,2.2694;3.495,4.822,.9282;3.8826,3.1209,1.226;3.874,3.7523,-.4299;2.0843,1.5246,-2.1702;</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">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2433.6200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.0832</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.65899172</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2882.87045028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4349.52944200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7746.25002667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3396.72058467</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05188324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.53825433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.87926262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00395634</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000100970990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000100970990</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000201941980</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.548703943765</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1148">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1148">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1148"
                            units="nonsi:electronvolt">-675.5471 -675.4580 -675.4437 -524.8404 -523.8085 -523.5993 -523.5936 -522.9894 -392.9545 -286.6218 -282.8356 -282.7570 -282.2518 -281.4184 -281.3482 -281.0595 -280.8280 -280.7574 -280.5940 -280.5400 -280.4675 -280.3350 -280.0972 -279.8763 -279.8168 -279.6611 -279.6404 -279.5669 -39.3423 -36.8369 -36.7429 -33.3974 -32.1169 -31.9270 -31.6446 -31.4668 -29.8436 -27.2099 -25.9204 -25.5523 -24.7750 -24.1181 -23.6427 -23.0496 -22.7441 -22.4090 -21.4051 -21.0752 -20.8345 -20.2055 -19.9724 -19.4793 -19.3868 -19.3213 -19.1709 -18.6265 -18.5063 -17.9545 -17.2313 -17.1262 -16.6949 -16.4785 -16.3279 -16.1346 -15.9963 -15.8783 -15.8330 -15.7822 -15.5753 -15.5114 -15.3125 -15.0993 -14.9586 -14.9190 -14.9002 -14.8185 -14.4523 -14.2234 -14.1962 -14.1314 -13.9746 -13.8374 -13.7143 -13.3761 -13.3048 -13.2553 -12.8729 -12.5097 -12.4214 -12.0823 -12.0011 -11.8421 -11.8239 -11.6826 -11.6278 -11.4728 -10.8384 -10.5733 -10.2513 -10.0462 -9.8541 -9.6966 -9.3925 -9.2480 0.3276 0.7137 1.0681 1.2817 3.1001 3.5304 3.6521 3.8369 4.0909 4.2704 4.4518 4.5146 4.6458 4.7741 4.9160 5.0476 5.0754 5.0912 5.3698 5.4973 5.5371 5.6450 5.7602 5.7921 5.9757 6.0027 6.1459 6.2665 6.3909 6.5088 6.5682 6.6294 6.7474 6.9695 7.0143 7.1113 7.1946 7.2554 7.4030 7.4891 7.6460 7.8144 7.9283 8.0809 8.1830 8.4971 8.5328 8.6231 8.7752 8.9195 8.9541 9.0456 9.2240 9.2698 9.4140 9.5390 9.5984 9.7365 9.7968 9.9617 10.0492 10.2130 10.3465 10.4404 10.5306 10.6415 10.8360 10.9638 11.0430 11.1282 11.2656 11.2906 11.5277 11.7271 11.7743 11.8892 11.9404 12.0225 12.1099 12.3020 12.4854 12.5058 12.5637 12.6242 12.7279 12.8273 13.0244 13.1929 13.2591 13.3079 13.4276 13.5749 13.6366 13.7692 13.7966 13.9065 14.0287 14.0655 14.1249 14.2126 14.3403 14.4470 14.5303 14.6140 14.7029 14.8314 14.8706 14.9534 15.0188 15.0995 15.2030 15.2577 15.3497 15.4573 15.5836 15.6124 15.7332 15.8154 15.9359 16.0015 16.0899 16.1518 16.3658 16.5064 16.5338 16.6569 16.7236 16.8634 17.0618 17.0911 17.2095 17.4680 17.5968 17.7058 17.7988 17.9287 18.0939 18.1658 18.3860 18.4683 18.6983 19.0025 19.0950 19.2991 19.3957 19.5868 19.7567 19.8940 20.1187 20.1628 20.4236 20.4609 20.5579 20.8280 20.9154 21.0603 21.2094 21.3587 21.7031 21.7951 21.8392 21.9612 22.0324 22.1310 22.3811 22.5679 22.7955 22.9412 23.0697 23.1585 23.2873 23.4282 23.5549 23.7861 23.8397 23.9937 24.0582 24.1470 24.2094 24.3353 24.5306 24.6671 24.8650 24.9747 25.0762 25.1371 25.2938 25.3291 25.5126 25.6189 25.7833 25.9766 26.1007 26.1889 26.4392 26.5571 26.6281 26.7568 26.8426 27.0562 27.1208 27.3847 27.5367 27.5501 27.6522 27.8336 27.9429 28.0120 28.1834 28.2363 28.3386 28.3841 28.5912 28.7328 28.8546 28.9072 29.2071 29.3176 29.4168 29.5415 29.7061 29.8109 30.0158 30.2426 30.4138 30.6748 30.7394 30.8390 31.0446 31.2198 31.4273 31.5440 31.7987 31.8708 32.0100 32.2268 32.3432 32.3952 32.5921 32.7782 32.9131 33.0049 33.2053 33.2286 33.3303 33.5730 33.7130 33.7880 34.0142 34.1090 34.1958 34.4444 34.5276 34.6705 34.8655 34.9148 35.0542 35.1264 35.2438 35.3053 35.4573 35.6820 35.9379 36.0765 36.1622 36.4282 36.4893 36.6069 36.8050 36.9296 37.0431 37.4184 37.5568 37.6251 37.7213 37.8795 38.1586 38.2025 38.2682 38.5225 38.6571 38.9193 39.0256 39.2021 39.2892 39.4733 39.7812 39.8325 40.0154 40.1054 40.5155 40.5690 40.6621 40.7382 40.8998 41.0544 41.1466 41.2677 41.3959 41.5844 41.6861 41.8531 42.0422 42.1488 42.1882 42.2787 42.3877 42.5525 42.6076 42.8538 42.9951 43.1292 43.1561 43.2898 43.5934 43.6505 43.7767 43.9189 44.1250 44.1868 44.3411 44.4293 44.6534 44.9310 45.0935 45.2369 45.4560 45.7563 46.0124 46.1746 46.2764 46.5522 46.6337 46.6571 46.9602 47.0262 47.2421 47.4164 47.5684 47.7025 47.7890 48.0256 48.1797 48.5639 48.9566 49.2157 49.3391 49.5719 49.7469 49.8403 49.9918 50.2059 50.5732 50.9709 51.0687 51.3275 51.5073 51.6788 52.1222 52.2334 52.3860 52.5281 52.6123 52.9355 53.1856 53.3733 53.5650 54.0446 54.2371 54.4618 54.5080 54.7358 55.1719 55.3231 55.3928 55.7468 55.9204 56.2859 56.3623 56.6237 56.8879 56.9831 57.1150 57.3140 57.4035 57.8195 58.0830 58.2488 58.4512 58.4991 58.6366 58.9103 59.1983 59.4185 59.4525 59.6176 59.9997 60.3016 60.3278 60.4162 60.4802 60.7500 60.8189 61.2577 61.3067 61.6701 61.8801 62.1973 62.5445 62.6238 62.8371 62.9596 63.2335 63.3488 63.6820 63.9164 64.1780 64.3027 64.6455 64.7651 64.9418 65.0410 65.2984 65.3656 65.6572 65.7240 65.8856 66.1486 66.3315 66.5058 66.5782 66.7140 67.0259 67.4158 67.7888 67.8593 68.0375 68.2259 68.4005 68.7552 69.0853 69.4996 69.5868 70.0470 70.1601 70.3557 70.5813 70.8580 71.0709 71.1556 71.5630 71.7698 71.9895 72.1959 72.3591 72.5591 72.7645 72.7936 73.2311 73.3721 73.6313 73.6603 73.7951 74.1356 74.1819 74.3741 74.5455 74.7964 75.0929 75.4268 75.5537 75.5886 75.8356 76.0082 76.2274 76.4406 76.9386 77.0395 77.1814 77.2819 77.3776 77.6407 77.7701 77.8681 78.1638 78.3602 78.4093 78.4393 78.5571 78.6191 79.1316 79.2490 79.4122 79.4718 79.7338 79.8412 79.9790 80.1598 80.3031 80.5179 80.6001 80.8210 80.9361 81.0806 81.2416 81.5051 81.6182 81.7675 81.9448 82.1274 82.3992 82.4194 82.5206 82.7851 83.0333 83.1851 83.2477 83.3868 83.4462 83.5339 83.7633 83.8612 84.0750 84.1821 84.3164 84.3902 84.5411 84.6364 84.9058 85.0572 85.0994 85.3734 85.5319 85.7288 85.8070 85.8869 86.0713 86.1460 86.3092 86.4304 86.5088 86.6343 86.8502 87.0336 87.1757 87.4001 87.4447 87.6165 87.6978 87.7827 87.8677 87.9940 88.0417 88.1611 88.3384 88.5214 88.7122 88.7937 89.0155 89.0718 89.1578 89.3653 89.4547 89.5861 89.7174 89.9261 90.0112 90.1049 90.1989 90.3886 90.4472 90.6510 90.7073 90.8531 91.0494 91.2714 91.3305 91.4648 91.5209 91.6411 91.8293 91.9947 92.1225 92.2875 92.3673 92.6186 92.6451 92.7863 92.8661 93.0819 93.1408 93.2881 93.4257 93.5639 93.6640 93.8839 94.0623 94.1281 94.2933 94.4706 94.5799 94.6982 94.8849 95.2147 95.2934 95.5089 95.5761 95.6784 95.8260 95.9637 96.1491 96.2831 96.3724 96.4736 96.6527 96.7066 96.7561 97.1317 97.2070 97.5208 97.6798 97.8007 97.8729 98.0440 98.2231 98.5309 98.7096 98.7678 98.8877 99.0044 99.2498 99.4758 99.5257 99.7627 99.8287 100.0363 100.1777 100.5103 100.7019 100.7967 101.0186 101.1297 101.2822 101.3595 101.5599 101.6485 101.7225 101.7572 102.1097 102.2557 102.5056 102.7479 102.8115 102.9622 103.1658 103.2102 103.4736 103.5798 103.7307 103.9247 104.0410 104.1583 104.2235 104.2801 104.6134 104.7455 104.9411 105.0720 105.1618 105.2900 105.4150 105.6562 105.9573 106.0704 106.2077 106.4484 106.5160 106.6625 106.7829 106.9251 107.2348 107.3982 107.5325 107.6238 107.7214 107.8551 108.0900 108.2734 108.4116 108.5857 108.7159 108.8507 109.0709 109.1935 109.2627 109.3689 109.5844 109.7220 109.9785 110.1683 110.2360 110.2896 110.4314 110.6511 110.8039 110.8904 111.0924 111.1429 111.2396 111.3541 111.5085 111.8036 111.8950 112.1555 112.2404 112.4992 112.7070 112.8151 112.9589 113.3594 113.4451 113.5778 113.6968 113.9689 114.2198 114.3491 114.5760 114.6981 114.9128 115.1206 115.1347 115.5399 115.6362 115.7431 115.8820 116.1254 116.2720 116.3061 116.4450 116.6583 116.9397 117.0323 117.2600 117.4561 117.4894 117.6635 117.7702 117.9692 118.0669 118.2054 118.4449 118.6020 118.8058 118.9628 119.1518 119.3074 119.4751 119.6738 119.7558 119.8277 120.3871 120.4057 120.6688 120.7970 120.8668 121.0320 121.1937 121.3505 121.5793 121.7335 121.9649 122.1734 122.2246 122.5100 122.5770 122.6846 123.1057 123.3325 123.7271 123.7835 124.0009 124.1978 124.5377 124.7409 125.1749 125.3088 125.5579 125.7349 125.8322 126.0237 126.3897 126.6001 126.8966 126.9688 127.1756 127.3948 127.6489 127.8094 127.8946 128.3618 128.4540 128.6687 128.9589 129.2875 129.8502 130.0704 130.5281 130.6220 130.7322 131.0405 131.4450 131.5966 131.8225 132.1293 132.4658 132.7571 132.9845 133.0855 133.1892 133.2995 133.9191 133.9677 134.1432 134.3634 134.6690 134.7433 135.3022 135.7019 135.7366 135.8674 136.0321 136.0794 136.2918 136.4062 136.7632 136.9998 137.1173 137.7713 137.8071 138.1037 138.2462 138.6912 138.8750 139.3274 139.6641 139.8012 139.9245 140.3916 140.9262 141.0351 141.1474 141.2786 141.6172 141.7165 141.9328 142.1855 142.2120 142.5077 142.7167 142.9176 143.0854 143.2105 143.4129 143.6376 143.8423 144.1082 144.5438 144.7175 144.8782 145.0012 145.4685 145.7168 145.9639 146.0882 146.4739 146.7638 146.8150 146.9840 147.3758 147.6204 147.7236 147.9294 148.2964 148.3640 148.6308 148.8797 149.1606 149.4986 149.6845 149.9313 150.0212 150.5392 151.0225 151.2428 151.4689 151.6830 151.8910 152.3208 152.5037 153.1030 153.4410 153.5749 154.0623 154.0828 154.1330 155.0144 155.2311 155.6950 156.0998 156.4124 156.4363 156.6106 156.7307 156.8494 157.4828 157.5808 157.7105 157.8864 158.3619 158.8623 159.3148 159.4133 160.0262 160.2901 160.8651 161.5524 162.2745 162.5393 163.4392 163.8597 164.7886 165.1169 166.1314 166.3675 166.8085 167.5830 168.3940 168.9342 169.3358 170.1375 171.0295 171.5448 171.9490 174.1641 174.3485 174.9936 175.3569 175.7006 177.4757 177.5425 178.5251 179.6644 180.3017 181.7748 182.8750 184.6862 185.0678 187.3734 187.4372 188.4176 188.4787 188.5881 188.7670 188.8077 188.9469 189.0881 189.1200 189.2316 189.3976 189.4369 189.6207 189.9893 190.3877 190.7603 191.3118 192.2183 192.4376 192.7604 193.1798 193.5068 194.3196 194.5235 195.2845 195.8374 196.7146 196.9611 198.0753 198.1778 201.0896 202.8409 203.0142 203.1468 204.5168 204.7257 205.2109 206.7367 206.7803 207.7870 209.3598 210.1601 211.7886 227.6810 228.6144 228.7221 232.6678 233.0350 235.5696 238.8219 240.8861 241.5107 244.3246 245.8657 246.9786 247.3621 250.0300 251.5085 623.0232 625.8304 626.9989 632.6269 633.9671 635.3821 635.7490 636.6901 637.7374 638.4784 638.8166 639.2058 640.6148 642.6335 643.5746 643.7766 644.8966 646.4996 649.1018 892.9706 1201.6030 1202.5983 1206.0532 1207.9565 1211.3760 1557.1759 1559.0603 1561.1712</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C 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="48">-0.177307 -0.178316 -0.175527 -0.495143 -0.316426 -0.468302 -0.350015 -0.386247 -0.356645 0.248618 0.223854 -0.275788 -0.231457 -0.202328 0.205407 0.178566 -0.312067 0.452115 0.047210 0.115380 -0.150148 -0.025018 -0.110931 0.098150 0.495047 0.023573 0.015441 -0.135256 0.070193 0.092528 0.099762 0.101140 0.099137 0.095314 0.096506 0.100917 0.157056 0.116742 0.098547 0.153620 0.092550 0.083772 0.099164 0.084795 0.118023 0.097443 0.112925 0.273427</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">F F F O O O O O N C C C C C C C C C C C C C C C C C C C 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="48">9.1773 9.1783 9.1755 8.4951 8.3164 8.4683 8.3500 8.3862 7.3566 5.7514 5.7761 6.2758 6.2315 6.2023 5.7946 5.8214 6.3121 5.5479 5.9528 5.8846 6.1501 6.0250 6.1109 5.9018 5.5050 5.9764 5.9846 6.1353 0.9298 0.9075 0.9002 0.8989 0.9009 0.9047 0.9035 0.8991 0.8429 0.8833 0.9015 0.8464 0.9075 0.9162 0.9008 0.9152 0.8820 0.9026 0.8871 0.7266</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="48">-0.1773 -0.1783 -0.1755 -0.4951 -0.3164 -0.4683 -0.3500 -0.3862 -0.3566 0.2486 0.2239 -0.2758 -0.2315 -0.2023 0.2054 0.1786 -0.3121 0.4521 0.0472 0.1154 -0.1501 -0.0250 -0.1109 0.0982 0.4950 0.0236 0.0154 -0.1353 0.0702 0.0925 0.0998 0.1011 0.0991 0.0953 0.0965 0.1009 0.1571 0.1167 0.0985 0.1536 0.0925 0.0838 0.0992 0.0848 0.1180 0.0974 0.1129 0.2734</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1257 1.1178 1.1259 1.9809 2.2329 2.0241 1.9803 1.9012 3.1064 3.6662 3.7180 4.0679 3.9617 3.9583 3.9852 3.9105 3.3913 3.7423 3.5918 3.9899 4.0082 4.0022 3.9147 3.8810 4.5155 3.9194 3.9312 3.8931 1.0264 1.0148 1.0128 1.0088 1.0046 1.0095 1.0125 1.0043 0.9989 0.9925 1.0103 1.0031 0.9962 1.0049 1.0016 0.9970 0.9950 0.9809 0.9961 1.0527</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1257 1.1178 1.1259 1.9809 2.2329 2.0241 1.9803 1.9012 3.1064 3.6662 3.7180 4.0679 3.9617 3.9583 3.9852 3.9105 3.3913 3.7423 3.5918 3.9899 4.0082 4.0022 3.9147 3.8810 4.5155 3.9194 3.9312 3.8931 1.0264 1.0148 1.0128 1.0088 1.0046 1.0095 1.0125 1.0043 0.9989 0.9925 1.0103 1.0031 0.9962 1.0049 1.0016 0.9970 0.9950 0.9809 0.9961 1.0527</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="52">1.1350 1.1360 1.1447 1.8590 1.2935 0.8309 1.7324 0.1837 0.1255 0.9721 0.9530 0.9526 0.9249 1.5097 1.4106 0.9069 0.8797 0.9918 0.9915 0.9031 0.8620 0.9855 0.9936 1.0102 0.9910 0.9472 0.9908 0.9977 0.9968 0.9951 0.9807 1.3367 1.1122 0.8621 1.3279 1.3682 1.0152 1.4240 0.9897 0.9838 0.9674 1.4001 0.9710 1.0199 0.9966 0.9683 0.9813 0.9754 0.9829 0.9857 0.9797 0.9798</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 6 17 6 21 6 25 7 26 7 27 8 19 8 23 9 11 9 12 9 14 9 28 10 11 10 13 10 15 10 29 11 30 11 31 12 13 12 32 12 33 13 34 13 35 14 16 15 16 16 17 17 18 18 19 18 20 19 21 20 22 20 36 21 37 21 38 22 23 22 39 23 24 25 26 25 40 25 41 26 42 26 43 27 44 27 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028475852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.687467566799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">53.50565 -49.30468 4.20097 22.98570 -22.40380 0.58190 8.27197 -8.18584 0.08613</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.24196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.78220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
