<?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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.847123"
                        y3="1.652032"
                        z3="0.448445"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.837928"
                        y3="-4.621251"
                        z3="-0.62022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.138317"
                        y3="2.529611"
                        z3="0.697031"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.057039"
                        y3="-2.065945"
                        z3="0.12861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.310352"
                        y3="-0.090407"
                        z3="1.057752"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.219539"
                        y3="-1.152861"
                        z3="0.936845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.98022"
                        y3="1.890982"
                        z3="0.528584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.673373"
                        y3="2.91157"
                        z3="1.579816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.439512"
                        y3="1.924986"
                        z3="-1.31808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.768713"
                        y3="-1.409749"
                        z3="-0.50162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.286446"
                        y3="1.715605"
                        z3="1.725799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218975"
                        y3="2.249054"
                        z3="-0.589633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.549772"
                        y3="-2.285197"
                        z3="-0.560422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.087979"
                        y3="1.89561"
                        z3="1.825647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.149082"
                        y3="2.44382"
                        z3="-0.514998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.815673"
                        y3="2.281671"
                        z3="0.700737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.308718"
                        y3="-1.751542"
                        z3="-0.217744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.624869"
                        y3="-3.629993"
                        z3="-0.906726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.831574"
                        y3="-2.535643"
                        z3="-0.242467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.490055"
                        y3="-4.430218"
                        z3="-0.923088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.727707"
                        y3="-3.872222"
                        z3="-0.600322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.844035"
                        y3="2.525573"
                        z3="1.932243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.205294"
                        y3="3.134678"
                        z3="1.706442"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.674943"
                        y3="-1.079061"
                        z3="-0.585158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.180435"
                        y3="-0.543041"
                        z3="-1.767082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.884632"
                        y3="-0.63282"
                        z3="-0.062178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.899234"
                        y3="0.458581"
                        z3="-2.408892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.595439"
                        y3="0.353873"
                        z3="-0.724575"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.103153"
                        y3="0.915155"
                        z3="-1.896253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.614374"
                        y3="-0.012492"
                        z3="2.106882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.209838"
                        y3="-0.412278"
                        z3="0.520073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.563751"
                        y3="-2.097465"
                        z3="1.370027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.352786"
                        y3="-0.851236"
                        z3="1.531086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.488334"
                        y3="3.935288"
                        z3="1.247642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.756447"
                        y3="2.769216"
                        z3="1.611863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.306725"
                        y3="2.83022"
                        z3="2.605715"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.52244"
                        y3="1.791089"
                        z3="-1.377161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.223952"
                        y3="2.936094"
                        z3="-1.670163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.992533"
                        y3="1.225603"
                        z3="-2.027466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.585787"
                        y3="-1.862252"
                        z3="-1.069068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539893"
                        y3="-0.460493"
                        z3="-0.9942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.820287"
                        y3="1.42891"
                        z3="2.626148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.699364"
                        y3="2.391158"
                        z3="-1.551153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.567235"
                        y3="1.737054"
                        z3="2.782331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.71044"
                        y3="2.736125"
                        z3="-1.394476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.226885"
                        y3="-0.707085"
                        z3="0.066416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.581042"
                        y3="-4.065775"
                        z3="-1.168803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.550199"
                        y3="-5.476914"
                        z3="-1.192752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.932969"
                        y3="1.501885"
                        z3="2.311556"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.300586"
                        y3="3.110324"
                        z3="2.681562"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.127421"
                        y3="4.171586"
                        z3="1.377637"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.763209"
                        y3="3.122487"
                        z3="2.643057"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.784222"
                        y3="2.58075"
                        z3="0.968043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.249954"
                        y3="-0.885994"
                        z3="-2.198908"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.267133"
                        y3="-1.067872"
                        z3="0.852958"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.505165"
                        y3="0.878626"
                        z3="-3.325469"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.54129"
                        y3="0.687071"
                        z3="-0.317223"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.655262"
                        y3="1.694335"
                        z3="-2.404642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8471,1.652,.4484;1.8379,-4.6213,-.6202;2.1383,2.5296,.697;2.057,-2.0659,.1286;-4.3104,-.0904,1.0578;-3.2195,-1.1529,.9368;-1.9802,1.891,.5286;-4.6734,2.9116,1.5798;-4.4395,1.925,-1.3181;-2.7687,-1.4097,-.5016;-1.2864,1.7156,1.7258;-1.219,2.2491,-.5896;-1.5498,-2.2852,-.5604;.088,1.8956,1.8256;.1491,2.4438,-.515;.8157,2.2817,.7007;-.3087,-1.7515,-.2177;-1.6249,-3.63,-.9067;.8316,-2.5356,-.2425;-.4901,-4.4302,-.9231;.7277,-3.8722,-.6003;2.844,2.5256,1.9322;4.2053,3.1347,1.7064;2.6749,-1.0791,-.5852;2.1804,-.543,-1.7671;3.8846,-.6328,-.0622;2.8992,.4586,-2.4089;4.5954,.3539,-.7246;4.1032,.9152,-1.8963;-4.6144,-.0125,2.1069;-5.2098,-.4123,.5201;-3.5638,-2.0975,1.37;-2.3528,-.8512,1.5311;-4.4883,3.9353,1.2476;-5.7564,2.7692,1.6119;-4.3067,2.8302,2.6057;-5.5224,1.7911,-1.3772;-4.224,2.9361,-1.6702;-3.9925,1.2256,-2.0275;-3.5858,-1.8623,-1.0691;-2.5399,-.4605,-.9942;-1.8203,1.4289,2.6261;-1.6994,2.3912,-1.5512;.5672,1.7371,2.7823;.7104,2.7361,-1.3945;-.2269,-.7071,.0664;-2.581,-4.0658,-1.1688;-.5502,-5.4769,-1.1928;2.933,1.5019,2.3116;2.3006,3.1103,2.6816;4.1274,4.1716,1.3776;4.7632,3.1225,2.6431;4.7842,2.5808,.968;1.25,-.886,-2.1989;4.2671,-1.0679,.853;2.5052,.8786,-3.3255;5.5413,.6871,-.3172;4.6553,1.6943,-2.4046;</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">1742</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">218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2978.1311295259 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">5.266e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.069 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">0.987 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.072 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.84712263"
                                 y3="1.6520319"
                                 z3="0.44844526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.83792777"
                                 y3="-4.62125082"
                                 z3="-0.62022048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13831738"
                                 y3="2.52961103"
                                 z3="0.69703109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.05703861"
                                 y3="-2.06594453"
                                 z3="0.12860957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.31035214"
                                 y3="-0.09040678"
                                 z3="1.05775213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.21953918"
                                 y3="-1.15286051"
                                 z3="0.93684537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.98021968"
                                 y3="1.89098153"
                                 z3="0.5285838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.67337328"
                                 y3="2.91156999"
                                 z3="1.57981627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.43951197"
                                 y3="1.92498635"
                                 z3="-1.3180796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.76871286"
                                 y3="-1.40974873"
                                 z3="-0.5016205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.28644562"
                                 y3="1.7156055"
                                 z3="1.72579889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.21897537"
                                 y3="2.24905396"
                                 z3="-0.58963266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.54977225"
                                 y3="-2.28519721"
                                 z3="-0.56042247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08797944"
                                 y3="1.89560978"
                                 z3="1.82564739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.14908247"
                                 y3="2.44382005"
                                 z3="-0.51499806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.81567341"
                                 y3="2.28167117"
                                 z3="0.70073731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.3087179"
                                 y3="-1.75154203"
                                 z3="-0.21774355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.62486936"
                                 y3="-3.62999266"
                                 z3="-0.9067263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.83157403"
                                 y3="-2.53564251"
                                 z3="-0.24246695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.4900546"
                                 y3="-4.43021756"
                                 z3="-0.92308775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.72770705"
                                 y3="-3.87222187"
                                 z3="-0.60032211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.84403473"
                                 y3="2.52557323"
                                 z3="1.93224289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20529353"
                                 y3="3.13467789"
                                 z3="1.70644152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.67494262"
                                 y3="-1.07906085"
                                 z3="-0.58515765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.18043461"
                                 y3="-0.54304102"
                                 z3="-1.76708155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.88463216"
                                 y3="-0.63282038"
                                 z3="-0.06217795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.89923379"
                                 y3="0.45858124"
                                 z3="-2.40889215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.59543895"
                                 y3="0.35387295"
                                 z3="-0.72457501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.10315341"
                                 y3="0.91515464"
                                 z3="-1.89625299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.61437391"
                                 y3="-0.01249207"
                                 z3="2.10688154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.209838"
                                 y3="-0.41227844"
                                 z3="0.52007311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.56375097"
                                 y3="-2.0974653"
                                 z3="1.37002669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.35278566"
                                 y3="-0.85123622"
                                 z3="1.53108555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.48833389"
                                 y3="3.93528843"
                                 z3="1.24764206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.75644713"
                                 y3="2.76921556"
                                 z3="1.61186277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.30672506"
                                 y3="2.83022036"
                                 z3="2.60571464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.52243993"
                                 y3="1.79108897"
                                 z3="-1.37716122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.2239524"
                                 y3="2.93609426"
                                 z3="-1.67016277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.99253344"
                                 y3="1.2256033"
                                 z3="-2.02746635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.58578729"
                                 y3="-1.86225195"
                                 z3="-1.06906819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.53989267"
                                 y3="-0.46049256"
                                 z3="-0.99420032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82028729"
                                 y3="1.42891035"
                                 z3="2.62614826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69936375"
                                 y3="2.39115762"
                                 z3="-1.55115324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.56723518"
                                 y3="1.73705389"
                                 z3="2.78233116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.71043971"
                                 y3="2.73612504"
                                 z3="-1.39447646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.22688528"
                                 y3="-0.70708458"
                                 z3="0.06641604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58104234"
                                 y3="-4.06577486"
                                 z3="-1.16880326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.55019885"
                                 y3="-5.47691407"
                                 z3="-1.19275211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.93296943"
                                 y3="1.50188509"
                                 z3="2.31155632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.30058599"
                                 y3="3.11032399"
                                 z3="2.68156184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.12742078"
                                 y3="4.17158605"
                                 z3="1.37763668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.76320924"
                                 y3="3.12248682"
                                 z3="2.64305669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.78422195"
                                 y3="2.58075031"
                                 z3="0.96804328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.24995396"
                                 y3="-0.88599384"
                                 z3="-2.19890819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.26713344"
                                 y3="-1.06787197"
                                 z3="0.85295807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.50516483"
                                 y3="0.87862555"
                                 z3="-3.32546879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.54128982"
                                 y3="0.68707089"
                                 z3="-0.31722252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.65526188"
                                 y3="1.69433545"
                                 z3="-2.4046422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8471,1.652,.4484;1.8379,-4.6213,-.6202;2.1383,2.5296,.697;2.057,-2.0659,.1286;-4.3104,-.0904,1.0578;-3.2195,-1.1529,.9368;-1.9802,1.891,.5286;-4.6734,2.9116,1.5798;-4.4395,1.925,-1.3181;-2.7687,-1.4097,-.5016;-1.2864,1.7156,1.7258;-1.219,2.2491,-.5896;-1.5498,-2.2852,-.5604;.088,1.8956,1.8256;.1491,2.4438,-.515;.8157,2.2817,.7007;-.3087,-1.7515,-.2177;-1.6249,-3.63,-.9067;.8316,-2.5356,-.2425;-.4901,-4.4302,-.9231;.7277,-3.8722,-.6003;2.844,2.5256,1.9322;4.2053,3.1347,1.7064;2.6749,-1.0791,-.5852;2.1804,-.543,-1.7671;3.8846,-.6328,-.0622;2.8992,.4586,-2.4089;4.5954,.3539,-.7246;4.1032,.9152,-1.8963;-4.6144,-.0125,2.1069;-5.2098,-.4123,.5201;-3.5638,-2.0975,1.37;-2.3528,-.8512,1.5311;-4.4883,3.9353,1.2476;-5.7564,2.7692,1.6119;-4.3067,2.8302,2.6057;-5.5224,1.7911,-1.3772;-4.224,2.9361,-1.6702;-3.9925,1.2256,-2.0275;-3.5858,-1.8623,-1.0691;-2.5399,-.4605,-.9942;-1.8203,1.4289,2.6261;-1.6994,2.3912,-1.5512;.5672,1.7371,2.7823;.7104,2.7361,-1.3945;-.2269,-.7071,.0664;-2.581,-4.0658,-1.1688;-.5502,-5.4769,-1.1928;2.933,1.5019,2.3116;2.3006,3.1103,2.6816;4.1274,4.1716,1.3776;4.7632,3.1225,2.6431;4.7842,2.5808,.968;1.25,-.886,-2.1989;4.2671,-1.0679,.853;2.5052,.8786,-3.3255;5.5413,.6871,-.3172;4.6553,1.6943,-2.4046;</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="Si"
                        id="a1"
                        x3="-3.847123"
                        y3="1.652032"
                        z3="0.448445"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.837928"
                        y3="-4.621251"
                        z3="-0.62022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.138317"
                        y3="2.529611"
                        z3="0.697031"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.057039"
                        y3="-2.065945"
                        z3="0.12861"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.310352"
                        y3="-0.090407"
                        z3="1.057752"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.219539"
                        y3="-1.152861"
                        z3="0.936845"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.98022"
                        y3="1.890982"
                        z3="0.528584"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.673373"
                        y3="2.91157"
                        z3="1.579816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.439512"
                        y3="1.924986"
                        z3="-1.31808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.768713"
                        y3="-1.409749"
                        z3="-0.50162"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.286446"
                        y3="1.715605"
                        z3="1.725799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.218975"
                        y3="2.249054"
                        z3="-0.589633"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.549772"
                        y3="-2.285197"
                        z3="-0.560422"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.087979"
                        y3="1.89561"
                        z3="1.825647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.149082"
                        y3="2.44382"
                        z3="-0.514998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.815673"
                        y3="2.281671"
                        z3="0.700737"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.308718"
                        y3="-1.751542"
                        z3="-0.217744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.624869"
                        y3="-3.629993"
                        z3="-0.906726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.831574"
                        y3="-2.535643"
                        z3="-0.242467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.490055"
                        y3="-4.430218"
                        z3="-0.923088"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.727707"
                        y3="-3.872222"
                        z3="-0.600322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.844035"
                        y3="2.525573"
                        z3="1.932243"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.205294"
                        y3="3.134678"
                        z3="1.706442"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.674943"
                        y3="-1.079061"
                        z3="-0.585158"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.180435"
                        y3="-0.543041"
                        z3="-1.767082"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.884632"
                        y3="-0.63282"
                        z3="-0.062178"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.899234"
                        y3="0.458581"
                        z3="-2.408892"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.595439"
                        y3="0.353873"
                        z3="-0.724575"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.103153"
                        y3="0.915155"
                        z3="-1.896253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.614374"
                        y3="-0.012492"
                        z3="2.106882"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.209838"
                        y3="-0.412278"
                        z3="0.520073"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.563751"
                        y3="-2.097465"
                        z3="1.370027"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.352786"
                        y3="-0.851236"
                        z3="1.531086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.488334"
                        y3="3.935288"
                        z3="1.247642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.756447"
                        y3="2.769216"
                        z3="1.611863"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.306725"
                        y3="2.83022"
                        z3="2.605715"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.52244"
                        y3="1.791089"
                        z3="-1.377161"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.223952"
                        y3="2.936094"
                        z3="-1.670163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.992533"
                        y3="1.225603"
                        z3="-2.027466"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.585787"
                        y3="-1.862252"
                        z3="-1.069068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.539893"
                        y3="-0.460493"
                        z3="-0.9942"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.820287"
                        y3="1.42891"
                        z3="2.626148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.699364"
                        y3="2.391158"
                        z3="-1.551153"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.567235"
                        y3="1.737054"
                        z3="2.782331"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.71044"
                        y3="2.736125"
                        z3="-1.394476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.226885"
                        y3="-0.707085"
                        z3="0.066416"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.581042"
                        y3="-4.065775"
                        z3="-1.168803"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.550199"
                        y3="-5.476914"
                        z3="-1.192752"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.932969"
                        y3="1.501885"
                        z3="2.311556"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.300586"
                        y3="3.110324"
                        z3="2.681562"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.127421"
                        y3="4.171586"
                        z3="1.377637"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.763209"
                        y3="3.122487"
                        z3="2.643057"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.784222"
                        y3="2.58075"
                        z3="0.968043"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.249954"
                        y3="-0.885994"
                        z3="-2.198908"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.267133"
                        y3="-1.067872"
                        z3="0.852958"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.505165"
                        y3="0.878626"
                        z3="-3.325469"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.54129"
                        y3="0.687071"
                        z3="-0.317223"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.655262"
                        y3="1.694335"
                        z3="-2.404642"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8471,1.652,.4484;1.8379,-4.6213,-.6202;2.1383,2.5296,.697;2.057,-2.0659,.1286;-4.3104,-.0904,1.0578;-3.2195,-1.1529,.9368;-1.9802,1.891,.5286;-4.6734,2.9116,1.5798;-4.4395,1.925,-1.3181;-2.7687,-1.4097,-.5016;-1.2864,1.7156,1.7258;-1.219,2.2491,-.5896;-1.5498,-2.2852,-.5604;.088,1.8956,1.8256;.1491,2.4438,-.515;.8157,2.2817,.7007;-.3087,-1.7515,-.2177;-1.6249,-3.63,-.9067;.8316,-2.5356,-.2425;-.4901,-4.4302,-.9231;.7277,-3.8722,-.6003;2.844,2.5256,1.9322;4.2053,3.1347,1.7064;2.6749,-1.0791,-.5852;2.1804,-.543,-1.7671;3.8846,-.6328,-.0622;2.8992,.4586,-2.4089;4.5954,.3539,-.7246;4.1032,.9152,-1.8963;-4.6144,-.0125,2.1069;-5.2098,-.4123,.5201;-3.5638,-2.0975,1.37;-2.3528,-.8512,1.5311;-4.4883,3.9353,1.2476;-5.7564,2.7692,1.6119;-4.3067,2.8302,2.6057;-5.5224,1.7911,-1.3772;-4.224,2.9361,-1.6702;-3.9925,1.2256,-2.0275;-3.5858,-1.8623,-1.0691;-2.5399,-.4605,-.9942;-1.8203,1.4289,2.6261;-1.6994,2.3912,-1.5512;.5672,1.7371,2.7823;.7104,2.7361,-1.3945;-.2269,-.7071,.0664;-2.581,-4.0658,-1.1688;-.5502,-5.4769,-1.1928;2.933,1.5019,2.3116;2.3006,3.1103,2.6816;4.1274,4.1716,1.3776;4.7632,3.1225,2.6431;4.7842,2.5808,.968;1.25,-.886,-2.1989;4.2671,-1.0679,.853;2.5052,.8786,-3.3255;5.5413,.6871,-.3172;4.6553,1.6943,-2.4046;</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">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 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">3378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2923.9046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1639.4522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06883091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2978.13112953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4488.19996043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7986.88486002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3498.68489959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02400016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98334307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91451216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409220</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999890985816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999890985816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999781971633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234216229034</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4453 127.5520 127.6226 127.8953 127.9661 128.1296 128.3568 128.4734 128.5469 129.1173 129.6617 129.6747 129.7812 129.8418 130.0154 130.3094 130.5612 130.7197 130.7516 130.8302 131.0646 131.4393 131.5009 131.6357 131.7894 131.9879 132.1275 132.1810 132.2899 132.4499 132.6938 132.8589 133.0484 133.1341 133.5046 133.7684 134.0829 134.2623 134.5969 134.8492 135.3148 135.3461 135.4363 135.6336 135.7887 136.0283 136.3347 136.3755 136.6294 136.6885 136.9222 137.0343 137.4767 137.8911 137.9192 138.2180 138.3534 138.5752 138.7427 138.8597 139.0009 139.0847 139.3687 139.7080 139.8910 140.0132 140.3182 140.3604 140.8110 140.9120 141.2623 141.3896 141.6317 142.0808 142.1617 142.3616 142.8639 143.2758 143.4390 143.4848 143.5938 143.6888 143.9385 144.2902 144.4161 144.6659 144.8280 145.0192 145.3729 145.4519 145.7037 145.9215 146.1902 146.5212 146.8242 147.1823 147.4863 147.6307 147.7417 148.1914 148.3644 148.5564 148.6271 148.7821 148.9142 149.0632 149.1069 149.2719 149.4921 149.5446 149.6852 149.9118 150.2335 150.3662 150.6648 150.7681 150.8317 150.9981 151.3541 151.6142 151.8462 152.1184 152.1780 152.4257 152.9219 153.2813 153.5599 153.7744 153.8837 154.4642 154.7006 155.1417 155.4852 155.5629 156.0339 156.1595 156.3684 156.4842 156.5723 156.9386 157.0479 157.1264 157.2566 157.5511 157.6220 157.8474 158.0307 158.1143 158.8122 158.9141 159.2910 159.3679 159.6025 160.0460 160.4838 161.1554 161.7494 162.0530 162.8212 163.6301 164.5655 164.6857 164.9947 167.9449 168.8616 169.6700 170.1444 171.8662 172.6602 174.2686 175.1511 178.0578 179.7483 181.3994 182.3924 186.2091 187.2142 187.4224 188.2523 188.9351 189.1156 189.5209 190.1791 190.7609 190.9203 192.4562 192.8102 193.1982 195.3114 196.4141 200.0225 201.5022 203.6547 206.2171 207.0305 208.0469 212.5318 229.8943 235.9289 241.1561 248.0449 248.9901 338.5259 617.9141 621.8802 625.2642 629.7850 630.3717 632.2300 632.7275 633.1452 634.4589 634.9477 635.2401 635.8246 636.6004 636.8823 637.3350 638.2507 639.9507 641.8397 643.1570 643.7768 645.9901 647.0128 654.1773 656.0381 658.5359 1214.9174 1215.7134 1563.2234</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="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="58">0.482445 -0.216184 -0.319135 -0.326631 -0.291944 -0.130907 -0.115975 -0.448763 -0.429909 -0.067368 -0.219766 -0.098720 0.007533 -0.189616 -0.285931 0.316112 -0.177519 -0.171524 0.188361 -0.182991 0.205991 0.016645 -0.275541 0.350903 -0.211545 -0.253375 -0.179513 -0.153556 -0.171586 0.099136 0.087183 0.093370 0.081968 0.099820 0.101420 0.099902 0.108732 0.106331 0.105450 0.095805 0.079809 0.138664 0.142756 0.137947 0.135199 0.082540 0.140109 0.147302 0.106790 0.112804 0.089114 0.093010 0.093565 0.155350 0.141009 0.157450 0.163347 0.154125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="58">13.5176 9.2162 8.3191 8.3266 6.2919 6.1309 6.1160 6.4488 6.4299 6.0674 6.2198 6.0987 5.9925 6.1896 6.2859 5.6839 6.1775 6.1715 5.8116 6.1830 5.7940 5.9834 6.2755 5.6491 6.2115 6.2534 6.1795 6.1536 6.1716 0.9009 0.9128 0.9066 0.9180 0.9002 0.8986 0.9001 0.8913 0.8937 0.8945 0.9042 0.9202 0.8613 0.8572 0.8621 0.8648 0.9175 0.8599 0.8527 0.8932 0.8872 0.9109 0.9070 0.9064 0.8447 0.8590 0.8425 0.8367 0.8459</array>
                     <array dataType="xsd:double" dictRef="o:za" size="58">14.0000 9.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="58">0.4824 -0.2162 -0.3191 -0.3266 -0.2919 -0.1309 -0.1160 -0.4488 -0.4299 -0.0674 -0.2198 -0.0987 0.0075 -0.1896 -0.2859 0.3161 -0.1775 -0.1715 0.1884 -0.1830 0.2060 0.0166 -0.2755 0.3509 -0.2115 -0.2534 -0.1795 -0.1536 -0.1716 0.0991 0.0872 0.0934 0.0820 0.0998 0.1014 0.0999 0.1087 0.1063 0.1055 0.0958 0.0798 0.1387 0.1428 0.1379 0.1352 0.0825 0.1401 0.1473 0.1068 0.1128 0.0891 0.0930 0.0936 0.1553 0.1410 0.1575 0.1633 0.1541</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0810 1.0725 2.0539 2.0940 3.8623 3.8539 3.7012 3.8998 3.8993 3.7309 3.9366 3.8159 3.6614 3.8556 3.9704 3.7258 3.8913 3.8876 3.6907 3.8869 4.0574 3.7979 3.9599 3.6266 3.8303 3.9218 3.8847 3.8567 3.8766 1.0078 1.0117 1.0106 1.0080 1.0116 1.0096 1.0112 1.0111 1.0077 1.0089 1.0136 1.0241 0.9920 0.9896 1.0089 1.0120 1.0395 1.0038 0.9990 0.9827 0.9909 1.0041 1.0070 1.0041 0.9994 1.0125 0.9912 0.9823 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0810 1.0725 2.0539 2.0940 3.8623 3.8539 3.7012 3.8998 3.8993 3.7309 3.9366 3.8159 3.6614 3.8556 3.9704 3.7258 3.8913 3.8876 3.6907 3.8869 4.0574 3.7979 3.9599 3.6266 3.8303 3.9218 3.8847 3.8567 3.8766 1.0078 1.0117 1.0106 1.0080 1.0116 1.0096 1.0112 1.0111 1.0077 1.0089 1.0136 1.0241 0.9920 0.9896 1.0089 1.0120 1.0395 1.0038 0.9990 0.9827 0.9909 1.0041 1.0070 1.0041 0.9994 1.0125 0.9912 0.9823 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="60">0.9522 0.9803 0.9531 0.9583 1.0746 1.0794 0.8668 0.9397 0.9843 0.9278 0.9842 0.9813 0.8879 0.9903 1.0238 1.3500 1.2917 0.9764 0.9760 0.9766 0.9726 0.9753 0.9760 0.8803 0.9897 1.0194 1.4328 0.9919 1.4784 0.9917 1.3572 1.3641 1.3162 0.9799 1.3032 1.0076 1.3748 0.9929 1.4031 0.9814 1.3847 1.4295 0.9854 0.9624 0.9775 0.9740 0.9943 0.9936 0.9875 1.3238 1.3317 1.3794 0.9785 1.4169 1.0035 1.4204 0.9900 1.3730 0.9890 0.9915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 4 0 6 0 7 0 8 1 20 2 15 2 21 3 18 3 23 4 5 4 29 4 30 5 9 5 31 5 32 6 10 6 11 7 33 7 34 7 35 8 36 8 37 8 38 9 12 9 39 9 40 10 13 10 41 11 14 11 42 12 16 12 17 13 15 13 43 14 15 14 44 16 18 16 45 17 19 17 46 18 20 19 20 19 47 21 22 21 48 21 49 22 50 22 51 22 52 23 24 23 25 24 26 24 53 25 27 25 54 26 28 26 55 27 28 27 56 28 57</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034569429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.103400335202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.94963 18.05072 -0.89891 26.02023 -25.32286 0.69737 6.84367 -6.43097 0.41271</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21024</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.07620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
