<?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 O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="F"
                        id="a1"
                        x3="2.078949"
                        y3="-0.426823"
                        z3="1.899268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.392768"
                        y3="1.440331"
                        z3="-1.359705"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.721634"
                        y3="-2.071304"
                        z3="-0.432534"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.43458"
                        y3="-1.65794"
                        z3="0.257501"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.043487"
                        y3="-3.355334"
                        z3="0.000877"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.192069"
                        y3="-3.739405"
                        z3="-0.681026"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.414657"
                        y3="-5.341287"
                        z3="-0.939061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.189746"
                        y3="-0.720608"
                        z3="-0.196179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910551"
                        y3="0.114918"
                        z3="-1.450889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.713159"
                        y3="-1.230961"
                        z3="0.943492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.66859"
                        y3="-0.752601"
                        z3="0.151018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.651281"
                        y3="-2.156285"
                        z3="0.37609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.460025"
                        y3="-2.496282"
                        z3="-0.282519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677632"
                        y3="2.394683"
                        z3="-0.7190"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.83446"
                        y3="-1.965013"
                        z3="1.648133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.226902"
                        y3="-0.32714"
                        z3="-0.163775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.453112"
                        y3="2.182103"
                        z3="-0.092647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.247595"
                        y3="3.666402"
                        z3="-0.72211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.204127"
                        y3="3.246728"
                        z3="0.523114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.605107"
                        y3="4.730124"
                        z3="-0.104396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.378021"
                        y3="4.508749"
                        z3="0.516861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.070793"
                        y3="-4.118704"
                        z3="-0.52988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.5444"
                        y3="3.031079"
                        z3="1.162391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.221495"
                        y3="6.09811"
                        z3="-0.126385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.634441"
                        y3="-0.31563"
                        z3="0.650785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.843534"
                        y3="0.096004"
                        z3="-1.694591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.443679"
                        y3="-0.3293"
                        z3="-2.294902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.349657"
                        y3="-2.707895"
                        z3="-0.900871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.840755"
                        y3="-1.354207"
                        z3="1.043541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.260829"
                        y3="-1.175473"
                        z3="-0.663953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.046296"
                        y3="0.248585"
                        z3="0.352072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.393242"
                        y3="-2.585268"
                        z3="0.952181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.457898"
                        y3="-2.606791"
                        z3="2.444985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.527086"
                        y3="-1.245518"
                        z3="2.085968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.413833"
                        y3="0.220142"
                        z3="-0.642265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.731222"
                        y3="-0.916694"
                        z3="-0.929423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.944489"
                        y3="0.392943"
                        z3="0.232158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.203471"
                        y3="3.815943"
                        z3="-1.212328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.129703"
                        y3="5.332864"
                        z3="1.005477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.758953"
                        y3="3.794686"
                        z3="1.909539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.611055"
                        y3="2.057833"
                        z3="1.645156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.342191"
                        y3="3.075082"
                        z3="0.417294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.274809"
                        y3="6.068694"
                        z3="0.155188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.170601"
                        y3="6.537123"
                        z3="-1.1249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.343532"
                        y3="-5.687359"
                        z3="-0.771688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.715085"
                        y3="-5.979863"
                        z3="-1.27653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.001659"
                        y3="1.19934"
                        z3="-0.057706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.712123"
                        y3="6.777788"
                        z3="0.556036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.0789,-.4268,1.8993;-2.3928,1.4403,-1.3597;-1.7216,-2.0713,-.4325;.4346,-1.6579,.2575;2.0435,-3.3553,.0009;-.1921,-3.7394,-.681;1.4147,-5.3413,-.9391;-2.1897,-.7206,-.1962;-1.9106,.1149,-1.4509;2.7132,-1.231,.9435;-3.6686,-.7526,.151;1.6513,-2.1563,.3761;-.46,-2.4963,-.2825;-1.6776,2.3947,-.719;3.8345,-1.965,1.6481;3.2269,-.3271,-.1638;-.4531,2.1821,-.0926;-2.2476,3.6664,-.7221;.2041,3.2467,.5231;-1.6051,4.7301,-.1044;-.378,4.5087,.5169;1.0708,-4.1187,-.5299;1.5444,3.0311,1.1624;-2.2215,6.0981,-.1264;-1.6344,-.3156,.6508;-.8435,.096,-1.6946;-2.4437,-.3293,-2.2949;-2.3497,-2.7079,-.9009;-3.8408,-1.3542,1.0435;-4.2608,-1.1755,-.664;-4.0463,.2486,.3521;4.3932,-2.5853,.9522;3.4579,-2.6068,2.445;4.5271,-1.2455,2.086;2.4138,.2201,-.6423;3.7312,-.9167,-.9294;3.9445,.3929,.2322;-3.2035,3.8159,-1.2123;.1297,5.3329,1.0055;1.759,3.7947,1.9095;1.6111,2.0578,1.6452;2.3422,3.0751,.4173;-3.2748,6.0687,.1552;-2.1706,6.5371,-1.1249;2.3435,-5.6874,-.7717;.7151,-5.9799,-1.2765;.0017,1.1993,-.0577;-1.7121,6.7778,.556;</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">1440</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2131.5402011237 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">5.413e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="2.07894859"
                                 y3="-0.42682277"
                                 z3="1.89926846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.39276757"
                                 y3="1.44033102"
                                 z3="-1.35970518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.72163401"
                                 y3="-2.07130398"
                                 z3="-0.43253371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.43458011"
                                 y3="-1.65794014"
                                 z3="0.25750089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04348741"
                                 y3="-3.35533391"
                                 z3="0.00087712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.19206935"
                                 y3="-3.73940471"
                                 z3="-0.6810259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.41465653"
                                 y3="-5.34128681"
                                 z3="-0.93906091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.18974587"
                                 y3="-0.72060848"
                                 z3="-0.19617891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.91055059"
                                 y3="0.11491791"
                                 z3="-1.4508891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.71315917"
                                 y3="-1.23096144"
                                 z3="0.94349225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.66858996"
                                 y3="-0.75260139"
                                 z3="0.15101822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.65128116"
                                 y3="-2.15628456"
                                 z3="0.37609036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46002482"
                                 y3="-2.49628167"
                                 z3="-0.28251894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.67763182"
                                 y3="2.39468299"
                                 z3="-0.71900016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.83446031"
                                 y3="-1.96501318"
                                 z3="1.64813282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.22690245"
                                 y3="-0.32714039"
                                 z3="-0.16377544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45311182"
                                 y3="2.18210285"
                                 z3="-0.09264701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2475952"
                                 y3="3.66640184"
                                 z3="-0.72210961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.2041266"
                                 y3="3.24672802"
                                 z3="0.52311437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60510738"
                                 y3="4.73012424"
                                 z3="-0.10439624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.37802145"
                                 y3="4.50874881"
                                 z3="0.51686123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.07079336"
                                 y3="-4.11870421"
                                 z3="-0.52987993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.54440029"
                                 y3="3.03107854"
                                 z3="1.16239076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.22149452"
                                 y3="6.09810978"
                                 z3="-0.12638541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.63444113"
                                 y3="-0.31562997"
                                 z3="0.65078522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.84353359"
                                 y3="0.09600388"
                                 z3="-1.69459124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44367865"
                                 y3="-0.32930027"
                                 z3="-2.29490244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.34965739"
                                 y3="-2.70789533"
                                 z3="-0.9008707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.84075543"
                                 y3="-1.35420744"
                                 z3="1.04354051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26082893"
                                 y3="-1.17547344"
                                 z3="-0.66395349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.04629609"
                                 y3="0.24858463"
                                 z3="0.35207177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.39324196"
                                 y3="-2.58526768"
                                 z3="0.95218117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.45789826"
                                 y3="-2.60679071"
                                 z3="2.44498527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.52708556"
                                 y3="-1.24551775"
                                 z3="2.08596775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.41383309"
                                 y3="0.22014209"
                                 z3="-0.64226464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.73122198"
                                 y3="-0.91669384"
                                 z3="-0.92942333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94448944"
                                 y3="0.39294294"
                                 z3="0.23215814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20347092"
                                 y3="3.81594287"
                                 z3="-1.21232767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.12970348"
                                 y3="5.33286428"
                                 z3="1.00547668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.75895304"
                                 y3="3.79468626"
                                 z3="1.90953927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.61105519"
                                 y3="2.05783275"
                                 z3="1.6451556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.34219136"
                                 y3="3.07508224"
                                 z3="0.41729424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.27480928"
                                 y3="6.068694"
                                 z3="0.15518841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.17060084"
                                 y3="6.53712333"
                                 z3="-1.12490024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.34353177"
                                 y3="-5.68735938"
                                 z3="-0.77168752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.71508472"
                                 y3="-5.97986265"
                                 z3="-1.27652999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.00165901"
                                 y3="1.19933967"
                                 z3="-0.05770569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.71212342"
                                 y3="6.77778832"
                                 z3="0.55603566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a46" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H24FN5O">
                           <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.2132031999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.0789,-.4268,1.8993;-2.3928,1.4403,-1.3597;-1.7216,-2.0713,-.4325;.4346,-1.6579,.2575;2.0435,-3.3553,.0009;-.1921,-3.7394,-.681;1.4147,-5.3413,-.9391;-2.1897,-.7206,-.1962;-1.9106,.1149,-1.4509;2.7132,-1.231,.9435;-3.6686,-.7526,.151;1.6513,-2.1563,.3761;-.46,-2.4963,-.2825;-1.6776,2.3947,-.719;3.8345,-1.965,1.6481;3.2269,-.3271,-.1638;-.4531,2.1821,-.0926;-2.2476,3.6664,-.7221;.2041,3.2467,.5231;-1.6051,4.7301,-.1044;-.378,4.5087,.5169;1.0708,-4.1187,-.5299;1.5444,3.0311,1.1624;-2.2215,6.0981,-.1264;-1.6344,-.3156,.6508;-.8435,.096,-1.6946;-2.4437,-.3293,-2.2949;-2.3497,-2.7079,-.9009;-3.8408,-1.3542,1.0435;-4.2608,-1.1755,-.664;-4.0463,.2486,.3521;4.3932,-2.5853,.9522;3.4579,-2.6068,2.445;4.5271,-1.2455,2.086;2.4138,.2201,-.6423;3.7312,-.9167,-.9294;3.9445,.3929,.2322;-3.2035,3.8159,-1.2123;.1297,5.3329,1.0055;1.759,3.7947,1.9095;1.6111,2.0578,1.6452;2.3422,3.0751,.4173;-3.2748,6.0687,.1552;-2.1706,6.5371,-1.1249;2.3435,-5.6874,-.7717;.7151,-5.9799,-1.2765;.0017,1.1993,-.0577;-1.7121,6.7778,.556;</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="2.078949"
                        y3="-0.426823"
                        z3="1.899268"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.392768"
                        y3="1.440331"
                        z3="-1.359705"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.721634"
                        y3="-2.071304"
                        z3="-0.432534"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.43458"
                        y3="-1.65794"
                        z3="0.257501"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.043487"
                        y3="-3.355334"
                        z3="0.000877"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.192069"
                        y3="-3.739405"
                        z3="-0.681026"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.414657"
                        y3="-5.341287"
                        z3="-0.939061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.189746"
                        y3="-0.720608"
                        z3="-0.196179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.910551"
                        y3="0.114918"
                        z3="-1.450889"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.713159"
                        y3="-1.230961"
                        z3="0.943492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.66859"
                        y3="-0.752601"
                        z3="0.151018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.651281"
                        y3="-2.156285"
                        z3="0.37609"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.460025"
                        y3="-2.496282"
                        z3="-0.282519"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.677632"
                        y3="2.394683"
                        z3="-0.7190"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.83446"
                        y3="-1.965013"
                        z3="1.648133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.226902"
                        y3="-0.32714"
                        z3="-0.163775"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.453112"
                        y3="2.182103"
                        z3="-0.092647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.247595"
                        y3="3.666402"
                        z3="-0.72211"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.204127"
                        y3="3.246728"
                        z3="0.523114"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.605107"
                        y3="4.730124"
                        z3="-0.104396"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.378021"
                        y3="4.508749"
                        z3="0.516861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.070793"
                        y3="-4.118704"
                        z3="-0.52988"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.5444"
                        y3="3.031079"
                        z3="1.162391"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.221495"
                        y3="6.09811"
                        z3="-0.126385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.634441"
                        y3="-0.31563"
                        z3="0.650785"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.843534"
                        y3="0.096004"
                        z3="-1.694591"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.443679"
                        y3="-0.3293"
                        z3="-2.294902"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.349657"
                        y3="-2.707895"
                        z3="-0.900871"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.840755"
                        y3="-1.354207"
                        z3="1.043541"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.260829"
                        y3="-1.175473"
                        z3="-0.663953"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.046296"
                        y3="0.248585"
                        z3="0.352072"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.393242"
                        y3="-2.585268"
                        z3="0.952181"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.457898"
                        y3="-2.606791"
                        z3="2.444985"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.527086"
                        y3="-1.245518"
                        z3="2.085968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.413833"
                        y3="0.220142"
                        z3="-0.642265"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.731222"
                        y3="-0.916694"
                        z3="-0.929423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.944489"
                        y3="0.392943"
                        z3="0.232158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.203471"
                        y3="3.815943"
                        z3="-1.212328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.129703"
                        y3="5.332864"
                        z3="1.005477"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.758953"
                        y3="3.794686"
                        z3="1.909539"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.611055"
                        y3="2.057833"
                        z3="1.645156"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.342191"
                        y3="3.075082"
                        z3="0.417294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.274809"
                        y3="6.068694"
                        z3="0.155188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.170601"
                        y3="6.537123"
                        z3="-1.1249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.343532"
                        y3="-5.687359"
                        z3="-0.771688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.715085"
                        y3="-5.979863"
                        z3="-1.27653"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.001659"
                        y3="1.19934"
                        z3="-0.057706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.712123"
                        y3="6.777788"
                        z3="0.556036"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a46" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C17H24FN5O">
                  <atomArray count="17 24 1 5 1" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.2132031999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24FN5O/c1-10-6-11(2)8-13(7-10)24-9-12(3)20-16-22-14(17(4,5)18)21-15(19)23-16/h6-8,12,20H,9,19H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,11,15,16,21,17,18,9,19,20,8,14,12,22,13,10,1,7,3,5,4,6,2/E:(1,2)(4,5)(7,8)(10,11)/CRV:6.3,7.3,8.3,10.3,11.3,13.3,14.3,15.3,16.3,21.2,22.2,23.2/rA:48nFONN2N2N2NCCCCC3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s3;s2s8;s1;s8;s4s5s10;s3s4s6;s2;s10;s10;s14;s14;s17;s18;s19s20;s5s6s7;s19;s20;s8;s9;s9;s3;s11;s11;s11;s15;s15;s15;s16;s16;s16;s18;s21;s23;s23;s23;s24;s24;s7;s7;s17;s24;/rC:2.0789,-.4268,1.8993;-2.3928,1.4403,-1.3597;-1.7216,-2.0713,-.4325;.4346,-1.6579,.2575;2.0435,-3.3553,.0009;-.1921,-3.7394,-.681;1.4147,-5.3413,-.9391;-2.1897,-.7206,-.1962;-1.9106,.1149,-1.4509;2.7132,-1.231,.9435;-3.6686,-.7526,.151;1.6513,-2.1563,.3761;-.46,-2.4963,-.2825;-1.6776,2.3947,-.719;3.8345,-1.965,1.6481;3.2269,-.3271,-.1638;-.4531,2.1821,-.0926;-2.2476,3.6664,-.7221;.2041,3.2467,.5231;-1.6051,4.7301,-.1044;-.378,4.5087,.5169;1.0708,-4.1187,-.5299;1.5444,3.0311,1.1624;-2.2215,6.0981,-.1264;-1.6344,-.3156,.6508;-.8435,.096,-1.6946;-2.4437,-.3293,-2.2949;-2.3497,-2.7079,-.9009;-3.8408,-1.3542,1.0435;-4.2608,-1.1755,-.664;-4.0463,.2486,.3521;4.3932,-2.5853,.9522;3.4579,-2.6068,2.445;4.5271,-1.2455,2.086;2.4138,.2201,-.6423;3.7312,-.9167,-.9294;3.9445,.3929,.2322;-3.2035,3.8159,-1.2123;.1297,5.3329,1.0055;1.759,3.7947,1.9095;1.6111,2.0578,1.6452;2.3422,3.0751,.4173;-3.2748,6.0687,.1552;-2.1706,6.5371,-1.1249;2.3435,-5.6874,-.7717;.7151,-5.9799,-1.2765;.0017,1.1993,-.0577;-1.7121,6.7778,.556;</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">2788</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2368.9891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.5141</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</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">-1111.29576989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2131.54020112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3242.83597101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5750.42569121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2507.58972020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03029082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2217.73461597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.43884608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000047591189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000047591189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000095182377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.878012527221</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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20.2391 20.3576 20.4956 20.6202 20.6779 20.9745 21.0767 21.1433 21.4322 21.5715 21.6191 21.7398 21.8472 21.9347 22.0974 22.1421 22.3735 22.4779 22.6331 22.6865 22.9763 23.0566 23.1940 23.5142 23.7053 23.7651 24.0312 24.3732 24.4186 24.5220 24.6893 24.9518 25.1616 25.2368 25.2686 25.3972 25.5390 25.5890 25.6953 25.8161 25.9982 26.1341 26.3796 26.6397 26.7308 26.7935 27.0814 27.1608 27.2694 27.3534 27.6457 27.8307 28.0591 28.0991 28.2558 28.4471 28.5032 28.6237 28.7433 28.9874 29.1370 29.2153 29.3266 29.4748 29.5103 29.5640 29.6467 29.9094 30.1271 30.2594 30.3382 30.6628 30.6732 30.7453 30.8952 31.0037 31.0944 31.1550 31.4504 31.6341 31.7432 31.8909 31.9360 32.0732 32.2922 32.5979 32.8263 33.0311 33.0879 33.1869 33.4119 33.5757 33.8457 33.9505 34.0567 34.2733 34.3615 34.6210 34.6681 34.7843 35.0207 35.1543 35.5126 35.6914 35.8039 35.8943 36.1193 36.1883 36.3155 36.6092 36.6976 36.8555 37.0090 37.1073 37.2171 37.5876 37.6581 37.8474 37.9017 38.0030 38.1376 38.3667 38.4647 38.5187 38.7410 38.9953 39.0904 39.2902 39.4680 39.5222 39.7314 39.8285 40.1401 40.1697 40.3182 40.5604 40.5976 40.7021 40.7549 40.8825 40.9560 41.1806 41.3511 41.5592 41.6044 41.8195 41.8325 41.9198 42.1850 42.2159 42.4902 42.5880 42.6423 42.7410 42.8374 43.0965 43.1483 43.3386 43.4895 43.6587 43.7944 43.8547 43.9218 44.0638 44.1889 44.2882 44.4098 44.4697 44.6230 44.8115 44.9592 45.0583 45.2659 45.3497 45.5462 45.6631 45.7773 46.0053 46.2874 46.4483 46.5047 46.5612 46.5884 46.7927 46.8903 47.2112 47.3177 47.5068 47.6877 47.8009 47.9394 47.9906 48.2748 48.2843 48.4819 48.5604 48.7559 49.0641 49.2185 49.3243 49.4111 49.6364 50.0244 50.2069 50.4093 50.5869 50.8326 51.0155 51.1902 51.3641 51.5562 51.9360 52.0949 52.3846 52.4643 53.0511 53.5394 53.6879 54.1345 54.2670 54.5926 54.7302 55.2153 55.3494 55.4050 55.6068 56.0920 56.2045 56.5612 57.1003 57.2147 57.4265 57.6592 57.8870 58.0381 58.4173 58.7838 59.1239 59.1530 59.5695 59.6659 59.7351 60.2044 60.5049 60.8593 60.9758 61.1229 61.4001 61.6852 61.7519 62.1782 62.4969 62.7055 62.9904 63.3073 63.6146 63.6828 64.1515 64.2499 64.3382 64.4362 64.5918 64.6817 64.9772 64.9892 65.5391 65.6231 65.9067 66.4844 66.8267 67.1933 67.2854 67.6702 67.7182 67.9639 68.2928 68.6663 68.8192 69.0725 69.5257 69.6209 69.7241 70.2758 70.3651 70.4377 71.0205 71.3940 71.4581 71.7994 71.9317 72.3094 72.4109 72.6519 73.0249 73.1595 73.3833 73.4899 73.5221 73.8986 74.0020 74.3271 74.5083 75.1895 75.2486 75.6197 75.8465 75.9522 76.2282 76.6099 76.7211 76.9653 77.1719 77.4396 77.6738 77.8380 77.9733 78.1143 78.3256 78.3930 78.4690 78.9875 79.0795 79.2727 79.4332 79.5634 79.6045 79.7683 79.8785 79.9239 80.1304 80.2258 80.2781 80.3656 80.5928 80.9392 80.9769 81.0832 81.4404 81.5225 81.6044 81.6901 82.0042 82.1022 82.1982 82.2920 82.5484 82.6622 82.6794 82.8150 83.0332 83.2007 83.2700 83.4459 83.4939 83.5503 83.6539 83.7979 83.9360 84.0579 84.3560 84.4350 84.5331 84.7179 84.7771 84.7939 84.9845 85.2169 85.3048 85.3314 85.6065 85.6212 85.8393 85.9220 86.0849 86.2449 86.3877 86.4570 86.6465 86.7034 86.8350 86.9190 87.0065 87.2438 87.3828 87.5522 87.8637 87.8828 87.9551 88.1081 88.1993 88.3180 88.5536 88.9156 88.9369 88.9667 89.1247 89.1898 89.2516 89.4267 89.5636 89.8029 89.9452 90.1464 90.4027 90.6287 90.6833 90.7756 90.9839 91.1321 91.4954 91.5915 91.8452 92.0351 92.1751 92.2890 92.3834 92.5559 92.6860 92.8560 92.9013 93.0800 93.2447 93.4399 93.8142 93.9080 94.0569 94.0864 94.2444 94.3067 94.4871 94.6505 94.6766 94.7315 94.8539 95.0023 95.1461 95.2876 95.3578 95.5577 95.7098 95.7745 95.9742 96.1016 96.1872 96.3388 96.5697 96.6667 96.7899 97.0715 97.2730 97.3823 97.6676 97.7893 97.8763 97.9399 98.1079 98.2767 98.4624 98.5726 98.6030 98.9684 99.1134 99.2028 99.2851 99.3878 99.4546 99.8521 99.9694 100.1342 100.1551 100.4634 100.5571 100.6958 100.7546 100.7991 100.9757 101.1371 101.3032 101.5540 101.8084 101.8849 102.1973 102.2274 102.3848 102.6777 102.8287 102.9907 103.0736 103.1870 103.4900 103.7619 104.0002 104.2164 104.3769 104.4479 104.5712 104.7966 104.8193 105.1866 105.2037 105.2878 105.6759 105.8608 106.0467 106.1366 106.2529 106.3598 106.5850 106.7114 107.0996 107.1607 107.3991 107.6637 107.9425 108.0635 108.1350 108.4899 108.7028 108.7852 108.8288 109.0800 109.3450 109.4828 109.5112 109.6326 109.6503 109.8592 110.2167 110.3155 110.5015 110.6367 110.7828 110.9166 110.9336 111.1996 111.2930 111.4713 111.6310 111.7557 111.8061 111.8259 112.0418 112.0655 112.2428 112.4489 112.6928 112.7702 112.9612 113.0657 113.2912 113.3555 113.5964 113.7353 113.9370 114.0519 114.1719 114.3442 114.4299 114.5791 114.7406 114.8975 115.0011 115.1634 115.3120 115.3950 115.5481 115.5628 115.7060 115.9133 115.9710 116.1299 116.2468 116.4217 116.7631 116.8755 116.9520 116.9867 117.2553 117.5293 117.7537 117.8182 117.9919 118.1510 118.2253 118.2728 118.5169 118.7812 118.8451 118.9597 119.2201 119.4875 119.6079 119.7529 120.0038 120.3580 120.4703 120.5964 120.8063 121.1583 121.4548 121.4984 121.5799 121.8514 121.9544 122.2312 122.5257 122.6492 122.8348 123.0291 123.1113 123.3391 123.4256 123.7576 123.9102 124.3926 124.4682 124.6938 124.9294 125.2349 125.3393 125.6977 126.0527 126.2110 126.5213 126.7977 126.8547 127.0246 127.3596 128.0276 128.5129 128.6618 128.7674 128.9874 129.3408 129.4113 129.7067 129.8767 130.1838 130.2733 130.6802 130.7761 130.8855 131.0269 131.2904 131.4607 131.5365 132.0517 132.1697 132.3858 132.7069 132.8463 132.9391 133.0250 133.1896 133.3358 133.6298 133.7611 133.9197 133.9733 134.1010 134.5203 134.8422 134.9708 135.1443 135.3685 135.6587 135.7793 136.1359 136.5963 136.6779 136.7874 137.1024 137.4829 137.6337 138.2080 138.2656 138.6222 138.8700 139.1505 139.7375 139.8919 140.2253 140.6934 140.8051 140.9651 141.0461 141.2524 141.5552 141.6821 141.7920 142.1506 142.2422 142.4582 142.5927 142.7858 143.0568 143.3388 143.4844 143.6185 144.0782 144.1546 144.5550 144.8123 144.9319 145.0550 145.3728 145.5122 146.0068 146.0396 146.2321 146.3041 146.3917 146.5005 146.7099 146.9063 147.4207 147.4391 147.7545 147.8568 148.2344 148.3569 148.4342 148.6256 148.7272 148.9411 149.2311 149.3688 149.5368 149.7993 149.9294 150.1418 150.2289 150.3716 150.5651 150.6880 150.8650 151.1270 151.3877 151.4602 151.6074 152.0499 152.2267 152.3282 152.5497 153.3338 153.4101 153.6978 153.8313 154.2405 154.4148 154.6729 154.7660 154.8347 154.9325 155.3536 155.6513 155.8806 156.3104 156.4248 156.7000 156.8877 157.0685 157.2846 157.3815 157.6581 158.0172 158.2885 158.3419 158.5462 158.8679 158.9168 158.9941 159.3513 159.4786 159.8672 159.9787 160.5769 160.6434 161.5974 161.9849 162.5446 163.6518 164.2579 165.1878 165.9194 166.0253 167.3144 167.4505 168.9331 169.5984 171.3475 172.2977 174.1365 175.4937 176.3418 179.8918 181.9258 182.7912 185.4240 186.8963 188.3178 188.4711 190.2778 190.8404 191.2485 193.0237 194.1564 194.5534 195.0743 200.5654 200.9044 202.0841 203.1550 208.5866 232.8847 233.8982 245.4659 245.8586 250.0108 619.9455 620.0764 632.6641 633.6476 636.0925 636.3327 637.3820 639.3864 639.9004 641.1182 642.5055 646.5246 647.1355 647.8447 647.9469 650.0485 657.4564 885.7751 886.5189 893.4535 903.3316 909.7062 1215.0552 1569.1903</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 O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.270807 -0.338011 -0.203151 -0.425260 -0.431888 -0.435367 -0.254348 0.107027 0.003297 0.340984 -0.291983 0.205353 0.386544 0.317360 -0.268808 -0.342831 -0.185972 -0.300933 0.000497 0.039877 -0.241844 0.347790 -0.257033 -0.213254 0.093968 0.112395 0.123306 0.162692 0.102716 0.092357 0.093222 0.086068 0.107359 0.103645 0.110265 0.122293 0.109135 0.118152 0.120672 0.100528 0.099169 0.106047 0.099146 0.102914 0.191166 0.190112 0.073603 0.091830</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 O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">9.2708 8.3380 7.2032 7.4253 7.4319 7.4354 7.2543 5.8930 5.9967 5.6590 6.2920 5.7946 5.6135 5.6826 6.2688 6.3428 6.1860 6.3009 5.9995 5.9601 6.2418 5.6522 6.2570 6.2133 0.9060 0.8876 0.8767 0.8373 0.8973 0.9076 0.9068 0.9139 0.8926 0.8964 0.8897 0.8777 0.8909 0.8818 0.8793 0.8995 0.9008 0.8940 0.9009 0.8971 0.8088 0.8099 0.9264 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">9.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2708 -0.3380 -0.2032 -0.4253 -0.4319 -0.4354 -0.2543 0.1070 0.0033 0.3410 -0.2920 0.2054 0.3865 0.3174 -0.2688 -0.3428 -0.1860 -0.3009 0.0005 0.0399 -0.2418 0.3478 -0.2570 -0.2133 0.0940 0.1124 0.1233 0.1627 0.1027 0.0924 0.0932 0.0861 0.1074 0.1036 0.1103 0.1223 0.1091 0.1182 0.1207 0.1005 0.0992 0.1060 0.0991 0.1029 0.1912 0.1901 0.0736 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">0.9954 2.0639 3.1770 3.0068 2.9800 2.9794 3.2066 3.7273 3.8223 3.8096 3.9460 4.1182 4.2366 3.7884 3.9309 3.9431 3.8045 4.0435 3.7250 3.7564 3.9440 4.3434 3.8930 3.8955 1.0223 1.0090 0.9988 1.0298 1.0073 1.0016 1.0118 1.0203 1.0102 1.0063 0.9949 1.0099 1.0030 1.0234 1.0125 1.0058 1.0141 0.9905 0.9979 0.9940 1.0103 1.0107 1.0510 1.0052</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">0.9954 2.0639 3.1770 3.0068 2.9800 2.9794 3.2066 3.7273 3.8223 3.8096 3.9460 4.1182 4.2366 3.7884 3.9309 3.9431 3.8045 4.0435 3.7250 3.7564 3.9440 4.3434 3.8930 3.8955 1.0223 1.0090 0.9988 1.0298 1.0073 1.0016 1.0118 1.0203 1.0102 1.0063 0.9949 1.0099 1.0030 1.0234 1.0125 1.0058 1.0141 0.9905 0.9979 0.9940 1.0103 1.0107 1.0510 1.0052</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="49">0.9592 0.9055 1.0519 0.8736 1.2931 0.9567 1.5526 1.3400 1.5003 1.3917 1.4481 1.4872 1.2930 0.9554 0.9555 0.8987 0.9518 1.0118 1.0311 0.9735 0.9287 0.9530 0.9643 0.9985 0.9848 0.9932 1.3266 1.3810 0.9719 0.9937 0.9948 0.9819 0.9749 0.9937 1.3502 0.9764 1.4453 0.9899 1.4280 0.9195 1.3875 0.9461 0.9844 0.9966 0.9960 0.9771 0.9891 0.9761 0.9996</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 1 8 1 13 2 7 2 12 2 27 3 11 3 12 4 11 4 21 5 12 5 21 6 21 6 44 6 45 7 8 7 10 7 24 8 25 8 26 9 11 9 14 9 15 10 28 10 29 10 30 13 16 13 17 14 31 14 32 14 33 15 34 15 35 15 36 16 18 16 46 17 19 17 37 18 20 18 22 19 20 19 23 20 38 22 39 22 40 22 41 23 42 23 43 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023552180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1111.319322068536</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.44025 0.68241 0.24216 14.26218 -15.84078 -1.57861 -0.17421 -0.73174 -0.90596</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83614</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
