<?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="-4.740018"
                        y3="-1.694936"
                        z3="1.390238"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.433509"
                        y3="-1.044237"
                        z3="-0.534501"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.818698"
                        y3="-3.086583"
                        z3="-0.249479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.670404"
                        y3="-1.366649"
                        z3="1.359379"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.234784"
                        y3="0.92129"
                        z3="-1.854206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.880725"
                        y3="0.347563"
                        z3="-2.418551"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.428325"
                        y3="2.223197"
                        z3="-0.373208"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.870735"
                        y3="3.365651"
                        z3="1.013659"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.725211"
                        y3="-0.292729"
                        z3="0.219548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.983163"
                        y3="-0.951638"
                        z3="1.756424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.217447"
                        y3="0.296956"
                        z3="0.202448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.748888"
                        y3="0.363012"
                        z3="1.650745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.934263"
                        y3="-1.966936"
                        z3="1.075612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.794204"
                        y3="-1.13525"
                        z3="0.104491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.701678"
                        y3="-0.853537"
                        z3="0.960401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.033088"
                        y3="0.371699"
                        z3="-0.6975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.803245"
                        y3="-0.160496"
                        z3="-0.326266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712158"
                        y3="-0.070752"
                        z3="-1.2675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.654202"
                        y3="-0.552945"
                        z3="-0.908152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.515465"
                        y3="0.153385"
                        z3="-0.061133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.107189"
                        y3="-1.725275"
                        z3="-1.483004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.1251"
                        y3="1.456057"
                        z3="0.575061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.375208"
                        y3="-2.195632"
                        z3="-1.172848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.133788"
                        y3="-1.43858"
                        z3="-0.3052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.534697"
                        y3="-1.82452"
                        z3="0.078774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.324835"
                        y3="3.595197"
                        z3="-0.068805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.5776"
                        y3="3.910214"
                        z3="1.109187"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.659722"
                        y3="3.914058"
                        z3="-0.013669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.735471"
                        y3="-1.238021"
                        z3="2.77851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.94088"
                        y3="1.062717"
                        z3="-0.078679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.140735"
                        y3="1.240746"
                        z3="1.871221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.607024"
                        y3="0.367563"
                        z3="2.325387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.556023"
                        y3="-2.44009"
                        z3="1.835443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.390704"
                        y3="-2.767583"
                        z3="0.57247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.785969"
                        y3="-1.522663"
                        z3="-0.914638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.835681"
                        y3="-1.107612"
                        z3="0.425812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.472351"
                        y3="-2.289877"
                        z3="-2.153736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.036824"
                        y3="1.962149"
                        z3="0.91368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.518487"
                        y3="1.258487"
                        z3="1.4694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.736856"
                        y3="-3.11713"
                        z3="-1.605954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.31336"
                        y3="4.025613"
                        z3="0.14296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.039982"
                        y3="4.076607"
                        z3="-0.978497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.611937"
                        y3="5.005066"
                        z3="1.210437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.149894"
                        y3="3.522675"
                        z3="2.037194"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.67224"
                        y3="5.010411"
                        z3="0.022079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.681781"
                        y3="3.56212"
                        z3="0.129012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.335282"
                        y3="3.614359"
                        z3="-1.015048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.382942"
                        y3="0.832705"
                        z3="-2.381806"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" 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:-4.74,-1.6949,1.3902;-5.4335,-1.0442,-.5345;-4.8187,-3.0866,-.2495;.6704,-1.3666,1.3594;3.2348,.9213,-1.8542;.8807,.3476,-2.4186;-.4283,2.2232,-.3732;1.8707,3.3657,1.0137;-2.7252,-.2927,.2195;2.9832,-.9516,1.7564;4.2174,.297,.2024;3.7489,.363,1.6507;3.9343,-1.9669,1.0756;4.7942,-1.1353,.1045;1.7017,-.8535,.9604;3.0331,.3717,-.6975;1.8032,-.1605,-.3263;.7122,-.0708,-1.2675;-.6542,-.5529,-.9082;-1.5155,.1534,-.0611;-1.1072,-1.7253,-1.483;-1.1251,1.4561,.5751;-2.3752,-2.1956,-1.1728;-3.1338,-1.4386,-.3052;-4.5347,-1.8245,.0788;-.3248,3.5952,-.0688;.5776,3.9102,1.1092;2.6597,3.9141,-.0137;2.7355,-1.238,2.7785;4.9409,1.0627,-.0787;3.1407,1.2407,1.8712;4.607,.3676,2.3254;4.556,-2.4401,1.8354;3.3907,-2.7676,.5725;4.786,-1.5227,-.9146;5.8357,-1.1076,.4258;-.4724,-2.2899,-2.1537;-2.0368,1.9621,.9137;-.5185,1.2585,1.4694;-2.7369,-3.1171,-1.606;-1.3134,4.0256,.143;.04,4.0766,-.9785;.6119,5.0051,1.2104;.1499,3.5227,2.0372;2.6722,5.0104,.0221;3.6818,3.5621,.129;2.3353,3.6144,-1.015;2.3829,.8327,-2.3818;</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">2881.7164865346 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">1.390e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.457 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.685 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="-4.74001832"
                                 y3="-1.69493625"
                                 z3="1.39023772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.43350917"
                                 y3="-1.04423664"
                                 z3="-0.53450142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-4.81869775"
                                 y3="-3.08658294"
                                 z3="-0.24947917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.67040375"
                                 y3="-1.36664891"
                                 z3="1.35937931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.23478397"
                                 y3="0.92129023"
                                 z3="-1.85420613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.88072466"
                                 y3="0.34756331"
                                 z3="-2.41855106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.42832509"
                                 y3="2.22319716"
                                 z3="-0.37320803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.87073468"
                                 y3="3.36565077"
                                 z3="1.01365921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.72521094"
                                 y3="-0.29272911"
                                 z3="0.21954752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98316258"
                                 y3="-0.9516376"
                                 z3="1.75642417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.2174475"
                                 y3="0.29695601"
                                 z3="0.20244797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.74888815"
                                 y3="0.36301164"
                                 z3="1.65074506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.93426342"
                                 y3="-1.9669363"
                                 z3="1.07561153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.79420405"
                                 y3="-1.13525046"
                                 z3="0.10449148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.70167788"
                                 y3="-0.85353684"
                                 z3="0.96040141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.03308779"
                                 y3="0.3716993"
                                 z3="-0.69749988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80324534"
                                 y3="-0.16049604"
                                 z3="-0.32626575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71215795"
                                 y3="-0.07075246"
                                 z3="-1.26750013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.65420191"
                                 y3="-0.55294508"
                                 z3="-0.90815245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.51546529"
                                 y3="0.15338519"
                                 z3="-0.06113314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.10718947"
                                 y3="-1.72527486"
                                 z3="-1.48300448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.12509986"
                                 y3="1.45605685"
                                 z3="0.57506139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.37520822"
                                 y3="-2.19563201"
                                 z3="-1.17284779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.13378844"
                                 y3="-1.43857996"
                                 z3="-0.30520006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53469747"
                                 y3="-1.82451989"
                                 z3="0.07877422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.324835"
                                 y3="3.59519662"
                                 z3="-0.06880544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.57760049"
                                 y3="3.9102143"
                                 z3="1.10918691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.65972174"
                                 y3="3.91405834"
                                 z3="-0.01366858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.73547083"
                                 y3="-1.23802053"
                                 z3="2.7785097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.94088015"
                                 y3="1.06271673"
                                 z3="-0.07867945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.14073493"
                                 y3="1.24074571"
                                 z3="1.87122079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60702391"
                                 y3="0.36756291"
                                 z3="2.32538678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55602347"
                                 y3="-2.44009022"
                                 z3="1.83544314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.39070412"
                                 y3="-2.76758277"
                                 z3="0.57246996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.78596859"
                                 y3="-1.52266272"
                                 z3="-0.91463821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.83568135"
                                 y3="-1.10761235"
                                 z3="0.42581234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.47235062"
                                 y3="-2.28987735"
                                 z3="-2.15373562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03682359"
                                 y3="1.96214912"
                                 z3="0.91367982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.51848735"
                                 y3="1.25848724"
                                 z3="1.46939974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73685619"
                                 y3="-3.11712987"
                                 z3="-1.60595405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.31335975"
                                 y3="4.02561287"
                                 z3="0.14295983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.03998218"
                                 y3="4.0766066"
                                 z3="-0.97849658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.6119371"
                                 y3="5.00506568"
                                 z3="1.21043666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.1498936"
                                 y3="3.52267483"
                                 z3="2.03719409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.67224006"
                                 y3="5.01041081"
                                 z3="0.02207873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.6817809"
                                 y3="3.56211981"
                                 z3="0.12901224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.33528211"
                                 y3="3.61435904"
                                 z3="-1.01504789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.38294172"
                                 y3="0.83270466"
                                 z3="-2.38180603">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a5 a48" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a27" 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:-4.74,-1.6949,1.3902;-5.4335,-1.0442,-.5345;-4.8187,-3.0866,-.2495;.6704,-1.3666,1.3594;3.2348,.9213,-1.8542;.8807,.3476,-2.4186;-.4283,2.2232,-.3732;1.8707,3.3657,1.0137;-2.7252,-.2927,.2195;2.9832,-.9516,1.7564;4.2174,.297,.2024;3.7489,.363,1.6507;3.9343,-1.9669,1.0756;4.7942,-1.1353,.1045;1.7017,-.8535,.9604;3.0331,.3717,-.6975;1.8032,-.1605,-.3263;.7122,-.0708,-1.2675;-.6542,-.5529,-.9082;-1.5155,.1534,-.0611;-1.1072,-1.7253,-1.483;-1.1251,1.4561,.5751;-2.3752,-2.1956,-1.1728;-3.1338,-1.4386,-.3052;-4.5347,-1.8245,.0788;-.3248,3.5952,-.0688;.5776,3.9102,1.1092;2.6597,3.9141,-.0137;2.7355,-1.238,2.7785;4.9409,1.0627,-.0787;3.1407,1.2407,1.8712;4.607,.3676,2.3254;4.556,-2.4401,1.8354;3.3907,-2.7676,.5725;4.786,-1.5227,-.9146;5.8357,-1.1076,.4258;-.4724,-2.2899,-2.1537;-2.0368,1.9621,.9137;-.5185,1.2585,1.4694;-2.7369,-3.1171,-1.606;-1.3134,4.0256,.143;.04,4.0766,-.9785;.6119,5.0051,1.2104;.1499,3.5227,2.0372;2.6722,5.0104,.0221;3.6818,3.5621,.129;2.3353,3.6144,-1.015;2.3829,.8327,-2.3818;</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 "1-OCTANOL"</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="-4.740018"
                        y3="-1.694936"
                        z3="1.390238"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.433509"
                        y3="-1.044237"
                        z3="-0.534501"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-4.818698"
                        y3="-3.086583"
                        z3="-0.249479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.670404"
                        y3="-1.366649"
                        z3="1.359379"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.234784"
                        y3="0.92129"
                        z3="-1.854206"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.880725"
                        y3="0.347563"
                        z3="-2.418551"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.428325"
                        y3="2.223197"
                        z3="-0.373208"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.870735"
                        y3="3.365651"
                        z3="1.013659"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.725211"
                        y3="-0.292729"
                        z3="0.219548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.983163"
                        y3="-0.951638"
                        z3="1.756424"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.217447"
                        y3="0.296956"
                        z3="0.202448"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.748888"
                        y3="0.363012"
                        z3="1.650745"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.934263"
                        y3="-1.966936"
                        z3="1.075612"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.794204"
                        y3="-1.13525"
                        z3="0.104491"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.701678"
                        y3="-0.853537"
                        z3="0.960401"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.033088"
                        y3="0.371699"
                        z3="-0.6975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.803245"
                        y3="-0.160496"
                        z3="-0.326266"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.712158"
                        y3="-0.070752"
                        z3="-1.2675"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.654202"
                        y3="-0.552945"
                        z3="-0.908152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.515465"
                        y3="0.153385"
                        z3="-0.061133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.107189"
                        y3="-1.725275"
                        z3="-1.483004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.1251"
                        y3="1.456057"
                        z3="0.575061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.375208"
                        y3="-2.195632"
                        z3="-1.172848"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.133788"
                        y3="-1.43858"
                        z3="-0.3052"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.534697"
                        y3="-1.82452"
                        z3="0.078774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.324835"
                        y3="3.595197"
                        z3="-0.068805"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.5776"
                        y3="3.910214"
                        z3="1.109187"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.659722"
                        y3="3.914058"
                        z3="-0.013669"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.735471"
                        y3="-1.238021"
                        z3="2.77851"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.94088"
                        y3="1.062717"
                        z3="-0.078679"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.140735"
                        y3="1.240746"
                        z3="1.871221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.607024"
                        y3="0.367563"
                        z3="2.325387"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.556023"
                        y3="-2.44009"
                        z3="1.835443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.390704"
                        y3="-2.767583"
                        z3="0.57247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.785969"
                        y3="-1.522663"
                        z3="-0.914638"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.835681"
                        y3="-1.107612"
                        z3="0.425812"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.472351"
                        y3="-2.289877"
                        z3="-2.153736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.036824"
                        y3="1.962149"
                        z3="0.91368"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.518487"
                        y3="1.258487"
                        z3="1.4694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.736856"
                        y3="-3.11713"
                        z3="-1.605954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.31336"
                        y3="4.025613"
                        z3="0.14296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.039982"
                        y3="4.076607"
                        z3="-0.978497"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.611937"
                        y3="5.005066"
                        z3="1.210437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.149894"
                        y3="3.522675"
                        z3="2.037194"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.67224"
                        y3="5.010411"
                        z3="0.022079"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.681781"
                        y3="3.56212"
                        z3="0.129012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.335282"
                        y3="3.614359"
                        z3="-1.015048"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.382942"
                        y3="0.832705"
                        z3="-2.381806"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a5 a48" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a27" 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:-4.74,-1.6949,1.3902;-5.4335,-1.0442,-.5345;-4.8187,-3.0866,-.2495;.6704,-1.3666,1.3594;3.2348,.9213,-1.8542;.8807,.3476,-2.4186;-.4283,2.2232,-.3732;1.8707,3.3657,1.0137;-2.7252,-.2927,.2195;2.9832,-.9516,1.7564;4.2174,.297,.2024;3.7489,.363,1.6507;3.9343,-1.9669,1.0756;4.7942,-1.1353,.1045;1.7017,-.8535,.9604;3.0331,.3717,-.6975;1.8032,-.1605,-.3263;.7122,-.0708,-1.2675;-.6542,-.5529,-.9082;-1.5155,.1534,-.0611;-1.1072,-1.7253,-1.483;-1.1251,1.4561,.5751;-2.3752,-2.1956,-1.1728;-3.1338,-1.4386,-.3052;-4.5347,-1.8245,.0788;-.3248,3.5952,-.0688;.5776,3.9102,1.1092;2.6597,3.9141,-.0137;2.7355,-1.238,2.7785;4.9409,1.0627,-.0787;3.1407,1.2407,1.8712;4.607,.3676,2.3254;4.556,-2.4401,1.8354;3.3907,-2.7676,.5725;4.786,-1.5227,-.9146;5.8357,-1.1076,.4258;-.4724,-2.2899,-2.1537;-2.0368,1.9621,.9137;-.5185,1.2585,1.4694;-2.7369,-3.1171,-1.606;-1.3134,4.0256,.143;.04,4.0766,-.9785;.6119,5.0051,1.2104;.1499,3.5227,2.0372;2.6722,5.0104,.0221;3.6818,3.5621,.129;2.3353,3.6144,-1.015;2.3829,.8327,-2.3818;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2471.6506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1387.9054</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1466.66036120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2881.71648653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4348.37684773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7743.16753884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.79069111</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03778211</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2927.53076188</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.87040068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00396336</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999864729374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999864729374</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999729458748</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.545191998266</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1148"
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17.3024 17.4931 17.5451 17.6715 17.8773 18.1150 18.2202 18.3638 18.5224 18.8227 18.8605 18.9566 19.0528 19.3016 19.3867 19.4937 19.6778 19.8795 20.1327 20.2877 20.3276 20.5900 20.7104 20.8017 20.9644 21.0995 21.2332 21.2392 21.6091 21.6265 21.8238 21.9952 22.1224 22.2202 22.5096 22.6076 22.7071 22.9756 23.0559 23.3052 23.3602 23.4158 23.4738 23.7009 23.7180 23.8297 23.8608 24.0673 24.1689 24.3331 24.4875 24.5924 24.7102 24.8084 25.0380 25.1901 25.2370 25.3811 25.5760 25.6976 25.9239 26.0813 26.2238 26.4181 26.5879 26.6021 26.7932 26.9070 26.9168 27.1151 27.2301 27.2703 27.4510 27.5676 27.7124 27.8049 27.9289 27.9536 28.2784 28.4771 28.5678 28.6632 28.8433 28.8976 28.9718 29.0261 29.3489 29.5578 29.6056 29.6761 29.7686 29.9619 30.1816 30.3883 30.4832 30.6032 30.6697 30.9439 31.0198 31.1005 31.1915 31.3603 31.4827 31.7566 31.8635 32.0665 32.2413 32.2966 32.5320 32.6171 32.8534 32.9657 33.1874 33.2305 33.3823 33.4816 33.5943 33.6814 33.9544 34.0667 34.2236 34.3252 34.4219 34.7035 34.7907 34.8907 35.1271 35.1382 35.4416 35.5715 35.7037 35.7937 35.8482 36.0521 36.2463 36.4065 36.4589 36.6962 36.7999 37.0411 37.2159 37.3191 37.5300 37.6496 37.7614 38.0059 38.1054 38.2838 38.3407 38.5093 38.7520 38.9357 39.0962 39.2063 39.5398 39.5980 39.6923 39.7287 40.0156 40.1526 40.3603 40.5982 40.6527 40.8954 41.0128 41.0476 41.3687 41.4129 41.4824 41.5405 41.7395 41.8109 42.0659 42.1541 42.1984 42.3059 42.5249 42.5878 42.7613 42.9905 43.0973 43.2196 43.3287 43.4037 43.6045 43.6999 43.8812 44.0174 44.1674 44.4434 44.4847 44.7104 44.7865 45.0996 45.2160 45.4591 45.5565 45.6457 45.7010 46.0398 46.2836 46.4542 46.5629 46.6081 46.8746 47.0127 47.1099 47.2703 47.3178 47.6763 47.9857 48.1133 48.4171 48.5265 48.6934 49.0817 49.1820 49.3852 49.5182 49.8260 49.9430 50.1614 50.4623 50.9107 51.0697 51.2412 51.3394 51.4823 51.7961 51.9718 52.3286 52.3700 52.5598 52.9448 53.1372 53.3073 53.4893 53.5802 54.3016 54.3725 54.5281 54.6759 55.0413 55.2053 55.3948 55.4755 55.6475 56.0112 56.0290 56.1384 56.4176 56.5836 56.9740 57.1969 57.2511 57.4874 57.8449 58.0549 58.4692 58.6557 58.7637 59.1672 59.3480 59.4835 59.5047 59.9554 60.0825 60.2045 60.3423 60.4589 60.6368 60.8734 61.1147 61.4103 61.7270 61.8262 62.0682 62.1933 62.5406 62.6055 62.8582 63.0740 63.2806 63.3771 63.5708 63.7822 63.9727 64.2589 64.3546 64.8464 65.0042 65.2030 65.3982 65.6768 65.7347 65.8468 66.0800 66.2971 66.6925 66.7605 66.8848 66.9810 67.4787 67.6989 67.8068 67.9258 68.0002 68.2816 68.3316 68.8797 69.2234 69.5868 69.6445 70.0769 70.4100 70.6457 70.7469 70.9131 71.1989 71.2699 71.4154 71.5347 71.9111 72.1194 72.4796 72.5681 72.8982 73.1773 73.3842 73.4430 73.7538 73.7716 73.9042 74.2326 74.2605 74.3738 74.5630 74.7660 74.8352 75.0848 75.4653 75.5901 75.7997 75.9209 76.1241 76.3686 76.5778 76.8001 77.0218 77.1515 77.2432 77.5994 77.6232 77.9155 78.0804 78.1514 78.1829 78.3812 78.7180 78.8379 79.0352 79.1624 79.4252 79.6621 79.7137 79.8936 80.0278 80.1789 80.3796 80.5988 80.6384 80.8352 80.8460 80.9069 81.1949 81.4614 81.5243 81.7641 82.0307 82.2200 82.2989 82.4287 82.6238 82.7804 82.8391 83.0095 83.2062 83.4089 83.5412 83.6810 83.7324 83.9142 84.0018 84.1151 84.3061 84.3340 84.4306 84.5820 84.7627 84.8894 85.1189 85.1924 85.3266 85.4583 85.7019 85.9225 85.9888 86.3002 86.4279 86.5499 86.6464 86.8272 86.9356 87.1195 87.2675 87.2946 87.4031 87.6903 87.7355 87.9511 87.9553 88.0454 88.2719 88.3990 88.4942 88.7085 88.8722 88.9959 89.2205 89.3246 89.3652 89.4343 89.6993 89.7185 89.8822 89.9740 90.1100 90.1913 90.3094 90.4182 90.5991 90.6650 90.8665 90.9552 91.1360 91.1918 91.3260 91.4425 91.5231 91.6193 91.8111 91.9362 92.1662 92.1983 92.2567 92.5109 92.6208 92.7171 92.8992 93.2612 93.3400 93.4826 93.5216 93.7081 93.8286 93.9716 94.1517 94.2336 94.3760 94.5991 94.8243 94.8845 94.9700 95.1269 95.1979 95.2898 95.4292 95.4800 95.7390 95.9207 96.0413 96.1463 96.2345 96.3875 96.5639 96.8633 96.9257 97.1036 97.3249 97.4215 97.6669 97.7284 97.9965 98.1908 98.2310 98.2946 98.5627 98.8288 98.9191 99.1626 99.2065 99.5026 99.6007 99.7436 99.8523 100.0487 100.2842 100.4557 100.5947 100.7345 101.0101 101.0241 101.1745 101.2521 101.3653 101.4834 101.6767 101.8222 101.9885 102.1703 102.4022 102.5899 102.8342 102.8736 102.9955 103.3100 103.4377 103.5670 103.7176 104.0081 104.1206 104.2526 104.3193 104.4966 104.6101 104.8759 105.1180 105.2720 105.3981 105.5403 105.7033 105.8353 106.0266 106.0678 106.3392 106.3641 106.4598 106.7440 107.0104 107.0360 107.1608 107.4148 107.5355 107.7144 107.7580 107.9308 108.0659 108.2499 108.3439 108.4046 108.5450 108.7598 108.8648 109.0623 109.2322 109.2882 109.4806 109.5913 109.7088 109.9866 110.0816 110.2863 110.5313 110.6275 110.7306 110.7576 110.8942 111.1272 111.2206 111.2538 111.3856 111.5759 111.6978 111.9798 112.1505 112.3192 112.5790 112.9485 112.9961 113.3462 113.4592 113.5811 113.7496 113.9603 114.2306 114.3162 114.5277 114.5497 114.7534 115.0513 115.2485 115.3714 115.5091 115.6224 115.8059 115.8159 116.1917 116.2909 116.4266 116.6124 116.7432 117.0512 117.2146 117.2573 117.6129 117.7205 117.7712 117.9271 118.1087 118.2991 118.5997 118.7362 118.9990 119.1021 119.2347 119.2667 119.5290 119.6566 119.6686 120.1626 120.3623 120.4775 120.6428 120.7198 120.8428 120.9641 121.2418 121.3898 121.5182 121.7187 121.8498 121.8820 122.0828 122.2113 122.4365 122.4743 122.8662 123.1720 123.3207 123.6099 123.9316 124.4128 124.5499 124.8402 125.0094 125.2621 125.4192 125.5356 125.7284 125.9159 126.2177 126.3042 126.6310 127.1234 127.2537 127.3008 127.6668 127.9262 127.9887 128.1035 128.4813 128.8347 129.1402 129.6535 130.0754 130.3277 130.3796 130.5738 130.7031 130.8278 131.1886 131.4037 131.5404 131.7969 132.0920 132.4909 132.6699 132.9574 133.0476 133.2859 133.4395 133.9525 134.2991 134.6145 134.6852 134.8570 134.8972 135.3216 135.4605 135.7419 136.0419 136.2819 136.3308 136.4603 136.6564 136.8994 137.0646 137.4302 137.6059 137.8805 138.5713 138.7987 139.0657 139.5491 139.6540 139.7937 139.9579 140.2930 140.5689 140.7393 140.9384 140.9899 141.1255 141.4512 141.6408 141.8854 142.1102 142.4304 142.6636 142.7346 142.8395 143.2164 143.3619 143.5465 143.7866 143.9381 144.0383 144.2444 144.4847 144.8882 145.3919 145.8822 146.0591 146.2968 146.4429 146.6722 146.8352 147.0917 147.2224 147.4113 147.5802 147.6867 148.2663 148.3377 148.6879 149.0134 149.1098 149.3754 149.5871 149.8948 150.1402 150.5128 150.7550 150.8185 151.0969 151.3452 151.8840 152.3947 152.6533 152.8095 153.3243 153.4972 153.9065 154.0323 154.2186 155.0966 155.2137 155.5591 155.6941 156.2316 156.3296 156.4436 156.8218 157.0515 157.3998 157.5456 157.6582 158.0565 158.1717 158.6600 159.1069 159.5141 159.7204 160.3125 160.6648 161.6788 162.1961 163.1080 163.4315 164.5075 165.0386 165.4112 166.0841 166.4267 166.8552 167.3225 168.0962 169.1571 169.4719 170.2952 171.1759 171.4032 172.0565 174.1086 174.6530 175.3571 175.9676 177.1331 177.8316 178.2589 179.1224 179.6196 180.5519 181.8560 183.1105 184.7316 185.2983 187.4443 187.7756 188.1988 188.5509 188.6680 188.7131 188.8617 188.9658 189.0147 189.1430 189.1876 189.4049 189.4640 189.6545 189.7164 190.1206 190.8272 191.6798 192.2759 192.5468 192.5939 193.2056 194.0455 194.6150 195.3202 195.8252 196.1854 196.7789 197.1435 198.0826 198.2410 201.1791 202.4612 202.9128 203.2299 204.4767 204.5488 204.7430 206.1213 206.8839 207.7933 209.5031 210.1820 212.3343 227.7694 228.6502 228.8236 232.7701 233.0852 235.6248 238.9256 240.9912 241.5201 244.3286 245.8811 247.0603 247.4206 250.1352 251.5350 622.9276 625.9201 626.3664 632.4298 634.3837 635.3297 636.6969 637.7091 637.9837 638.4498 638.6798 638.9572 640.4270 641.8098 643.4107 643.7567 644.5572 645.5533 649.5532 893.3447 1200.9748 1202.6279 1205.9668 1207.6594 1212.9915 1557.5955 1559.0765 1561.0962</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">-0.173511 -0.177635 -0.178088 -0.459950 -0.308358 -0.443367 -0.343053 -0.378736 -0.345228 0.245469 0.226847 -0.281365 -0.229839 -0.203302 0.174692 0.126868 -0.224364 0.365048 0.062404 0.111118 -0.123282 -0.028477 -0.137835 0.106983 0.495331 -0.023817 0.028957 -0.133502 0.070359 0.090475 0.099482 0.096991 0.098836 0.094391 0.096833 0.099791 0.153139 0.105643 0.116073 0.150180 0.094332 0.106203 0.089924 0.099025 0.116152 0.107708 0.097852 0.266599</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">9.1735 9.1776 9.1781 8.4599 8.3084 8.4434 8.3431 8.3787 7.3452 5.7545 5.7732 6.2814 6.2298 6.2033 5.8253 5.8731 6.2244 5.6350 5.9376 5.8889 6.1233 6.0285 6.1378 5.8930 5.5047 6.0238 5.9710 6.1335 0.9296 0.9095 0.9005 0.9030 0.9012 0.9056 0.9032 0.9002 0.8469 0.8944 0.8839 0.8498 0.9057 0.8938 0.9101 0.9010 0.8838 0.8923 0.9021 0.7334</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">-0.1735 -0.1776 -0.1781 -0.4599 -0.3084 -0.4434 -0.3431 -0.3787 -0.3452 0.2455 0.2268 -0.2814 -0.2298 -0.2033 0.1747 0.1269 -0.2244 0.3650 0.0624 0.1111 -0.1233 -0.0285 -0.1378 0.1070 0.4953 -0.0238 0.0290 -0.1335 0.0704 0.0905 0.0995 0.0970 0.0988 0.0944 0.0968 0.0998 0.1531 0.1056 0.1161 0.1502 0.0943 0.1062 0.0899 0.0990 0.1162 0.1077 0.0979 0.2666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.1291 1.1180 1.1242 2.0260 2.2419 2.0582 1.9363 1.9021 3.1188 3.6489 3.7077 4.0450 3.9538 3.9555 4.0138 3.9660 3.3434 3.8404 3.5437 3.9962 4.0275 3.9480 3.9392 3.8726 4.5140 3.8870 3.8499 3.8999 1.0284 1.0183 1.0435 1.0099 1.0042 1.0103 1.0131 1.0052 1.0032 1.0161 0.9904 1.0057 1.0048 0.9915 1.0051 0.9957 0.9954 0.9894 0.9876 1.0643</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.1291 1.1180 1.1242 2.0260 2.2419 2.0582 1.9363 1.9021 3.1188 3.6489 3.7077 4.0450 3.9538 3.9555 4.0138 3.9660 3.3434 3.8404 3.5437 3.9962 4.0275 3.9480 3.9392 3.8726 4.5140 3.8870 3.8499 3.8999 1.0284 1.0183 1.0435 1.0099 1.0042 1.0103 1.0131 1.0052 1.0032 1.0161 0.9904 1.0057 1.0048 0.9915 1.0051 0.9957 0.9954 0.9894 0.9876 1.0643</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="51">1.1483 1.1345 1.1328 1.9010 1.3252 0.8235 1.7774 0.2020 0.9330 0.9541 0.9431 0.9198 1.5499 1.3962 0.9034 0.8736 0.9912 0.9935 0.9089 0.8672 0.9827 0.9915 0.9984 0.9958 0.9431 0.9918 0.9975 0.9947 0.9974 0.9606 1.3421 1.1011 0.8924 1.2775 1.3936 1.0106 1.4197 0.9830 0.9686 0.9722 1.4150 0.9687 1.0184 0.9188 0.9923 0.9875 0.9922 0.9869 0.9769 0.9823 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 24 2 24 3 14 4 15 4 47 5 17 5 47 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">-0.028564158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1466.688925354503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.33195 -46.88332 3.44864 24.89047 -23.85107 1.03940 5.62655 -5.74737 -0.12081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.60389</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.16036</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
