<?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="-3.535426"
                        y3="1.330577"
                        z3="0.74384"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.937747"
                        y3="-4.829465"
                        z3="1.028571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082125"
                        y3="3.507506"
                        z3="1.28573"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.031688"
                        y3="-3.095765"
                        z3="-0.636758"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.345265"
                        y3="-0.34291"
                        z3="-0.112934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.655181"
                        y3="-0.282101"
                        z3="-1.472948"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.819348"
                        y3="2.080926"
                        z3="0.933985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.29227"
                        y3="1.049815"
                        z3="2.445569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.6210"
                        y3="2.485575"
                        z3="-0.269038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.448132"
                        y3="-1.652372"
                        z3="-2.133683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.813585"
                        y3="1.389713"
                        z3="1.62282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.466063"
                        y3="3.306522"
                        z3="0.375579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552121"
                        y3="-2.54863"
                        z3="-1.326521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.470423"
                        y3="1.887382"
                        z3="1.736754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.179863"
                        y3="3.829107"
                        z3="0.474506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.801559"
                        y3="3.11258"
                        z3="1.152121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.168747"
                        y3="-2.38802"
                        z3="-1.390321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.075476"
                        y3="-3.508592"
                        z3="-0.46643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.674065"
                        y3="-3.149984"
                        z3="-0.594747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.242369"
                        y3="-4.2859"
                        z3="0.326965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.118751"
                        y3="-4.092259"
                        z3="0.263361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.515784"
                        y3="4.687322"
                        z3="0.621253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.005031"
                        y3="4.814227"
                        z3="0.823745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.697505"
                        y3="-1.929481"
                        z3="-0.898114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.285415"
                        y3="-0.697214"
                        z3="-0.406238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.868746"
                        y3="-2.042253"
                        z3="-1.634673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.056433"
                        y3="0.426249"
                        z3="-0.669566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.633873"
                        y3="-0.911792"
                        z3="-1.880569"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.229501"
                        y3="0.327735"
                        z3="-1.405122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.786452"
                        y3="-0.99671"
                        z3="0.566258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.335188"
                        y3="-0.80327"
                        z3="-0.214387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.682383"
                        y3="0.211002"
                        z3="-1.378227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.24071"
                        y3="0.338078"
                        z3="-2.158136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.273328"
                        y3="0.574228"
                        z3="2.373461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.66448"
                        y3="0.401481"
                        z3="3.061308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.423733"
                        y3="1.987544"
                        z3="2.98962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.612062"
                        y3="2.049184"
                        z3="-0.414527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.765898"
                        y3="3.447782"
                        z3="0.226905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.209383"
                        y3="2.685587"
                        z3="-1.260205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.418347"
                        y3="-2.134423"
                        z3="-2.279209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.020023"
                        y3="-1.502693"
                        z3="-3.128297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.027569"
                        y3="0.429561"
                        z3="2.081173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.203104"
                        y3="3.889099"
                        z3="-0.165534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.230529"
                        y3="1.330349"
                        z3="2.271722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.03359"
                        y3="4.785766"
                        z3="0.016556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.251876"
                        y3="-1.658288"
                        z3="-2.072535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.146629"
                        y3="-3.655697"
                        z3="-0.409417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.64881"
                        y3="-5.032264"
                        z3="0.997662"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.996682"
                        y3="5.562798"
                        z3="1.02582"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.281826"
                        y3="4.627614"
                        z3="-0.44687"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.26302"
                        y3="4.89058"
                        z3="1.880573"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.540704"
                        y3="3.965689"
                        z3="0.395701"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.361481"
                        y3="5.717495"
                        z3="0.328331"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.380187"
                        y3="-0.603608"
                        z3="0.180643"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.179554"
                        y3="-3.010628"
                        z3="-2.006504"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.74264"
                        y3="1.385502"
                        z3="-0.27977"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.547468"
                        y3="-1.004064"
                        z3="-2.453723"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.824723"
                        y3="1.209902"
                        z3="-1.601535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.5354,1.3306,.7438;.9377,-4.8295,1.0286;2.0821,3.5075,1.2857;2.0317,-3.0958,-.6368;-3.3453,-.3429,-.1129;-2.6552,-.2821,-1.4729;-1.8193,2.0809,.934;-4.2923,1.0498,2.4456;-4.621,2.4856,-.269;-2.4481,-1.6524,-2.1337;-.8136,1.3897,1.6228;-1.4661,3.3065,.3756;-1.5521,-2.5486,-1.3265;.4704,1.8874,1.7368;-.1799,3.8291,.4745;.8016,3.1126,1.1521;-.1687,-2.388,-1.3903;-2.0755,-3.5086,-.4664;.6741,-3.15,-.5947;-1.2424,-4.2859,.327;.1188,-4.0923,.2634;2.5158,4.6873,.6213;4.005,4.8142,.8237;2.6975,-1.9295,-.8981;2.2854,-.6972,-.4062;3.8687,-2.0423,-1.6347;3.0564,.4262,-.6696;4.6339,-.9118,-1.8806;4.2295,.3277,-1.4051;-2.7865,-.9967,.5663;-4.3352,-.8033,-.2144;-1.6824,.211,-1.3782;-3.2407,.3381,-2.1581;-5.2733,.5742,2.3735;-3.6645,.4015,3.0613;-4.4237,1.9875,2.9896;-5.6121,2.0492,-.4145;-4.7659,3.4478,.2269;-4.2094,2.6856,-1.2602;-3.4183,-2.1344,-2.2792;-2.02,-1.5027,-3.1283;-1.0276,.4296,2.0812;-2.2031,3.8891,-.1655;1.2305,1.3303,2.2717;.0336,4.7858,.0166;.2519,-1.6583,-2.0725;-3.1466,-3.6557,-.4094;-1.6488,-5.0323,.9977;1.9967,5.5628,1.0258;2.2818,4.6276,-.4469;4.263,4.8906,1.8806;4.5407,3.9657,.3957;4.3615,5.7175,.3283;1.3802,-.6036,.1806;4.1796,-3.0106,-2.0065;2.7426,1.3855,-.2798;5.5475,-1.0041,-2.4537;4.8247,1.2099,-1.6015;</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">2883.4113572153 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">6.275e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 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">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.855 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="-3.53542568"
                                 y3="1.33057659"
                                 z3="0.74383985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="0.93774681"
                                 y3="-4.82946461"
                                 z3="1.02857129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08212537"
                                 y3="3.50750579"
                                 z3="1.28572953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0316881"
                                 y3="-3.09576535"
                                 z3="-0.63675812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.34526521"
                                 y3="-0.34291047"
                                 z3="-0.11293401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.65518052"
                                 y3="-0.2821013"
                                 z3="-1.47294793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.81934773"
                                 y3="2.08092583"
                                 z3="0.93398517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.29226954"
                                 y3="1.04981465"
                                 z3="2.44556868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.62099972"
                                 y3="2.48557465"
                                 z3="-0.26903766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.44813222"
                                 y3="-1.65237176"
                                 z3="-2.13368277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.81358503"
                                 y3="1.38971318"
                                 z3="1.62282007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.46606258"
                                 y3="3.30652242"
                                 z3="0.37557936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.55212102"
                                 y3="-2.54862965"
                                 z3="-1.3265211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47042273"
                                 y3="1.88738167"
                                 z3="1.73675372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.17986319"
                                 y3="3.82910671"
                                 z3="0.47450625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80155916"
                                 y3="3.11257971"
                                 z3="1.15212056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.16874682"
                                 y3="-2.38802001"
                                 z3="-1.39032104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.07547587"
                                 y3="-3.50859194"
                                 z3="-0.46642968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.67406454"
                                 y3="-3.14998443"
                                 z3="-0.59474744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.24236944"
                                 y3="-4.28590011"
                                 z3="0.32696487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.1187513"
                                 y3="-4.09225912"
                                 z3="0.26336052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.51578447"
                                 y3="4.68732232"
                                 z3="0.62125317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00503089"
                                 y3="4.81422656"
                                 z3="0.82374488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.69750549"
                                 y3="-1.9294807"
                                 z3="-0.89811426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.28541547"
                                 y3="-0.69721418"
                                 z3="-0.40623789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.8687463"
                                 y3="-2.04225325"
                                 z3="-1.63467294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.05643303"
                                 y3="0.4262491"
                                 z3="-0.66956575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.63387314"
                                 y3="-0.91179196"
                                 z3="-1.88056912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.22950102"
                                 y3="0.32773509"
                                 z3="-1.40512225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.78645232"
                                 y3="-0.99671005"
                                 z3="0.56625753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.33518761"
                                 y3="-0.80326986"
                                 z3="-0.21438657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68238346"
                                 y3="0.21100236"
                                 z3="-1.37822731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.24071035"
                                 y3="0.33807842"
                                 z3="-2.15813632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.27332797"
                                 y3="0.57422843"
                                 z3="2.37346073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66448018"
                                 y3="0.40148059"
                                 z3="3.06130796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.42373265"
                                 y3="1.98754392"
                                 z3="2.98961991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.61206205"
                                 y3="2.04918409"
                                 z3="-0.41452729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.76589753"
                                 y3="3.44778174"
                                 z3="0.2269052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.20938284"
                                 y3="2.68558705"
                                 z3="-1.26020543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.41834704"
                                 y3="-2.13442337"
                                 z3="-2.2792086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.02002251"
                                 y3="-1.5026925"
                                 z3="-3.1282975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.02756948"
                                 y3="0.42956106"
                                 z3="2.08117293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.20310403"
                                 y3="3.88909855"
                                 z3="-0.16553405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.23052897"
                                 y3="1.33034875"
                                 z3="2.27172163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.03358993"
                                 y3="4.78576579"
                                 z3="0.01655646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.25187644"
                                 y3="-1.65828767"
                                 z3="-2.07253527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.14662947"
                                 y3="-3.65569678"
                                 z3="-0.40941731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.64881013"
                                 y3="-5.03226388"
                                 z3="0.99766192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.99668202"
                                 y3="5.56279822"
                                 z3="1.02582015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.28182635"
                                 y3="4.62761362"
                                 z3="-0.44686971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.2630196"
                                 y3="4.89057962"
                                 z3="1.88057257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.5407041"
                                 y3="3.9656885"
                                 z3="0.39570113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.36148072"
                                 y3="5.717495"
                                 z3="0.3283306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.38018715"
                                 y3="-0.60360813"
                                 z3="0.18064332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.17955376"
                                 y3="-3.01062758"
                                 z3="-2.00650425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.74263965"
                                 y3="1.38550201"
                                 z3="-0.27977009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.5474683"
                                 y3="-1.00406374"
                                 z3="-2.45372255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.8247231"
                                 y3="1.20990213"
                                 z3="-1.60153479">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" 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:-3.5354,1.3306,.7438;.9377,-4.8295,1.0286;2.0821,3.5075,1.2857;2.0317,-3.0958,-.6368;-3.3453,-.3429,-.1129;-2.6552,-.2821,-1.4729;-1.8193,2.0809,.934;-4.2923,1.0498,2.4456;-4.621,2.4856,-.269;-2.4481,-1.6524,-2.1337;-.8136,1.3897,1.6228;-1.4661,3.3065,.3756;-1.5521,-2.5486,-1.3265;.4704,1.8874,1.7368;-.1799,3.8291,.4745;.8016,3.1126,1.1521;-.1687,-2.388,-1.3903;-2.0755,-3.5086,-.4664;.6741,-3.15,-.5947;-1.2424,-4.2859,.327;.1188,-4.0923,.2634;2.5158,4.6873,.6213;4.005,4.8142,.8237;2.6975,-1.9295,-.8981;2.2854,-.6972,-.4062;3.8687,-2.0423,-1.6347;3.0564,.4262,-.6696;4.6339,-.9118,-1.8806;4.2295,.3277,-1.4051;-2.7865,-.9967,.5663;-4.3352,-.8033,-.2144;-1.6824,.211,-1.3782;-3.2407,.3381,-2.1581;-5.2733,.5742,2.3735;-3.6645,.4015,3.0613;-4.4237,1.9875,2.9896;-5.6121,2.0492,-.4145;-4.7659,3.4478,.2269;-4.2094,2.6856,-1.2602;-3.4183,-2.1344,-2.2792;-2.02,-1.5027,-3.1283;-1.0276,.4296,2.0812;-2.2031,3.8891,-.1655;1.2305,1.3303,2.2717;.0336,4.7858,.0166;.2519,-1.6583,-2.0725;-3.1466,-3.6557,-.4094;-1.6488,-5.0323,.9977;1.9967,5.5628,1.0258;2.2818,4.6276,-.4469;4.263,4.8906,1.8806;4.5407,3.9657,.3957;4.3615,5.7175,.3283;1.3802,-.6036,.1806;4.1796,-3.0106,-2.0065;2.7426,1.3855,-.2798;5.5475,-1.0041,-2.4537;4.8247,1.2099,-1.6015;</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="-3.535426"
                        y3="1.330577"
                        z3="0.74384"/>
                  <atom elementType="F"
                        id="a2"
                        x3="0.937747"
                        y3="-4.829465"
                        z3="1.028571"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082125"
                        y3="3.507506"
                        z3="1.28573"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.031688"
                        y3="-3.095765"
                        z3="-0.636758"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.345265"
                        y3="-0.34291"
                        z3="-0.112934"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.655181"
                        y3="-0.282101"
                        z3="-1.472948"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.819348"
                        y3="2.080926"
                        z3="0.933985"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.29227"
                        y3="1.049815"
                        z3="2.445569"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.6210"
                        y3="2.485575"
                        z3="-0.269038"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.448132"
                        y3="-1.652372"
                        z3="-2.133683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.813585"
                        y3="1.389713"
                        z3="1.62282"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.466063"
                        y3="3.306522"
                        z3="0.375579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.552121"
                        y3="-2.54863"
                        z3="-1.326521"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.470423"
                        y3="1.887382"
                        z3="1.736754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.179863"
                        y3="3.829107"
                        z3="0.474506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.801559"
                        y3="3.11258"
                        z3="1.152121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.168747"
                        y3="-2.38802"
                        z3="-1.390321"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.075476"
                        y3="-3.508592"
                        z3="-0.46643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.674065"
                        y3="-3.149984"
                        z3="-0.594747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.242369"
                        y3="-4.2859"
                        z3="0.326965"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.118751"
                        y3="-4.092259"
                        z3="0.263361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.515784"
                        y3="4.687322"
                        z3="0.621253"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.005031"
                        y3="4.814227"
                        z3="0.823745"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.697505"
                        y3="-1.929481"
                        z3="-0.898114"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.285415"
                        y3="-0.697214"
                        z3="-0.406238"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.868746"
                        y3="-2.042253"
                        z3="-1.634673"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.056433"
                        y3="0.426249"
                        z3="-0.669566"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.633873"
                        y3="-0.911792"
                        z3="-1.880569"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.229501"
                        y3="0.327735"
                        z3="-1.405122"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.786452"
                        y3="-0.99671"
                        z3="0.566258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.335188"
                        y3="-0.80327"
                        z3="-0.214387"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.682383"
                        y3="0.211002"
                        z3="-1.378227"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.24071"
                        y3="0.338078"
                        z3="-2.158136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.273328"
                        y3="0.574228"
                        z3="2.373461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.66448"
                        y3="0.401481"
                        z3="3.061308"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.423733"
                        y3="1.987544"
                        z3="2.98962"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.612062"
                        y3="2.049184"
                        z3="-0.414527"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.765898"
                        y3="3.447782"
                        z3="0.226905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.209383"
                        y3="2.685587"
                        z3="-1.260205"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.418347"
                        y3="-2.134423"
                        z3="-2.279209"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.020023"
                        y3="-1.502693"
                        z3="-3.128297"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.027569"
                        y3="0.429561"
                        z3="2.081173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.203104"
                        y3="3.889099"
                        z3="-0.165534"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.230529"
                        y3="1.330349"
                        z3="2.271722"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.03359"
                        y3="4.785766"
                        z3="0.016556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.251876"
                        y3="-1.658288"
                        z3="-2.072535"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.146629"
                        y3="-3.655697"
                        z3="-0.409417"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.64881"
                        y3="-5.032264"
                        z3="0.997662"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.996682"
                        y3="5.562798"
                        z3="1.02582"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.281826"
                        y3="4.627614"
                        z3="-0.44687"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.26302"
                        y3="4.89058"
                        z3="1.880573"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.540704"
                        y3="3.965689"
                        z3="0.395701"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.361481"
                        y3="5.717495"
                        z3="0.328331"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.380187"
                        y3="-0.603608"
                        z3="0.180643"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.179554"
                        y3="-3.010628"
                        z3="-2.006504"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.74264"
                        y3="1.385502"
                        z3="-0.27977"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.547468"
                        y3="-1.004064"
                        z3="-2.453723"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.824723"
                        y3="1.209902"
                        z3="-1.601535"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" 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 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" 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:-3.5354,1.3306,.7438;.9377,-4.8295,1.0286;2.0821,3.5075,1.2857;2.0317,-3.0958,-.6368;-3.3453,-.3429,-.1129;-2.6552,-.2821,-1.4729;-1.8193,2.0809,.934;-4.2923,1.0498,2.4456;-4.621,2.4856,-.269;-2.4481,-1.6524,-2.1337;-.8136,1.3897,1.6228;-1.4661,3.3065,.3756;-1.5521,-2.5486,-1.3265;.4704,1.8874,1.7368;-.1799,3.8291,.4745;.8016,3.1126,1.1521;-.1687,-2.388,-1.3903;-2.0755,-3.5086,-.4664;.6741,-3.15,-.5947;-1.2424,-4.2859,.327;.1188,-4.0923,.2634;2.5158,4.6873,.6213;4.005,4.8142,.8237;2.6975,-1.9295,-.8981;2.2854,-.6972,-.4062;3.8687,-2.0423,-1.6347;3.0564,.4262,-.6696;4.6339,-.9118,-1.8806;4.2295,.3277,-1.4051;-2.7865,-.9967,.5663;-4.3352,-.8033,-.2144;-1.6824,.211,-1.3782;-3.2407,.3381,-2.1581;-5.2733,.5742,2.3735;-3.6645,.4015,3.0613;-4.4237,1.9875,2.9896;-5.6121,2.0492,-.4145;-4.7659,3.4478,.2269;-4.2094,2.6856,-1.2602;-3.4183,-2.1344,-2.2792;-2.02,-1.5027,-3.1283;-1.0276,.4296,2.0812;-2.2031,3.8891,-.1655;1.2305,1.3303,2.2717;.0336,4.7858,.0166;.2519,-1.6583,-2.0725;-3.1466,-3.6557,-.4094;-1.6488,-5.0323,.9977;1.9967,5.5628,1.0258;2.2818,4.6276,-.4469;4.263,4.8906,1.8806;4.5407,3.9657,.3957;4.3615,5.7175,.3283;1.3802,-.6036,.1806;4.1796,-3.0106,-2.0065;2.7426,1.3855,-.2798;5.5475,-1.0041,-2.4537;4.8247,1.2099,-1.6015;</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">3394</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2924.0345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.6620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.07190273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2883.41135722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4393.48325995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7796.90651764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3403.42325770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02274871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97271087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90080813</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999968518573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999968518573</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999937037145</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.228056204186</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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127.3413 127.4361 127.5197 127.6144 127.8217 128.0129 128.1236 128.3678 128.5388 128.7244 128.9738 129.1966 129.2683 129.5765 129.6584 129.7271 130.3258 130.3594 130.6655 130.7836 130.9484 131.0863 131.2672 131.5959 131.9186 131.9842 132.0584 132.1741 132.2591 132.4244 132.6382 132.8301 132.9998 133.1394 133.4488 133.5830 134.0986 134.2062 134.3920 134.4224 134.5951 135.0398 135.1843 135.4721 135.5963 135.8286 136.2462 136.4549 136.5325 136.6826 136.8149 136.8586 137.0490 137.3739 137.5710 138.0485 138.2427 138.4134 138.5223 138.5965 138.8139 138.8748 139.3165 139.5308 139.7106 139.8743 140.0434 140.3279 140.5634 140.7849 141.0578 141.3911 141.8452 141.9214 142.0411 142.6146 142.8494 143.0534 143.3187 143.4838 143.5513 143.6826 143.9118 144.0990 144.3090 144.5250 144.7754 144.8483 144.8619 145.2550 145.2818 145.9486 146.4373 146.6202 146.8550 146.9611 147.2345 147.5670 147.7554 147.8720 148.1847 148.2510 148.4381 148.5673 148.6545 148.9269 149.0212 149.1994 149.3809 149.6094 149.8218 149.9341 150.1431 150.3382 150.4661 150.7859 150.8378 150.9803 151.1188 151.3811 151.4655 151.7422 151.9822 152.1290 152.1743 153.2514 153.4976 153.7526 153.9838 153.9872 154.3955 154.8896 155.2697 155.3758 155.6984 155.9908 156.1145 156.3422 156.4536 156.5825 156.8910 157.0399 157.1377 157.2735 157.4203 157.5191 157.7415 157.9866 158.2014 158.4053 158.6301 159.0126 159.2648 159.4259 160.6551 160.9251 161.7834 161.9047 162.2964 162.8656 163.0354 164.4312 165.2636 168.7129 168.9741 169.5790 170.8142 171.8054 172.6412 174.0155 174.2395 176.4020 179.8500 180.5406 182.7101 186.4677 187.1390 187.3537 188.3268 188.7470 189.3143 189.5055 190.1942 190.4222 191.2447 192.2929 192.7789 192.8402 195.1051 196.0070 200.0788 202.1648 203.5323 205.9820 206.5914 207.7785 212.6173 229.9124 235.8709 241.1070 248.0159 248.8731 339.1241 617.6683 619.1718 620.9888 629.6168 630.1791 631.7043 632.5158 632.8085 634.3252 634.5058 635.2844 635.4318 636.9465 637.0054 637.4945 638.4698 639.8291 640.0395 643.0211 643.1909 645.7699 646.6707 654.1297 655.6567 658.2569 1214.2625 1214.9999 1563.1871</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">0.494684 -0.218558 -0.331025 -0.324643 -0.266497 -0.127543 -0.185928 -0.425108 -0.448924 -0.098992 -0.089426 -0.130586 0.046075 -0.327098 -0.243903 0.359611 -0.237447 -0.242956 0.236039 -0.138321 0.162328 0.044355 -0.270216 0.332944 -0.262596 -0.273720 -0.062363 -0.085619 -0.251629 0.082581 0.087989 0.076055 0.086165 0.101598 0.100578 0.102392 0.109591 0.108091 0.102196 0.086113 0.094763 0.134249 0.142560 0.138189 0.137171 0.146771 0.142549 0.148024 0.108403 0.096464 0.087781 0.084929 0.090228 0.154053 0.143387 0.163630 0.157252 0.153309</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">13.5053 9.2186 8.3310 8.3246 6.2665 6.1275 6.1859 6.4251 6.4489 6.0990 6.0894 6.1306 5.9539 6.3271 6.2439 5.6404 6.2374 6.2430 5.7640 6.1383 5.8377 5.9556 6.2702 5.6671 6.2626 6.2737 6.0624 6.0856 6.2516 0.9174 0.9120 0.9239 0.9138 0.8984 0.8994 0.8976 0.8904 0.8919 0.8978 0.9139 0.9052 0.8658 0.8574 0.8618 0.8628 0.8532 0.8575 0.8520 0.8916 0.9035 0.9122 0.9151 0.9098 0.8459 0.8566 0.8364 0.8427 0.8467</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">0.4947 -0.2186 -0.3310 -0.3246 -0.2665 -0.1275 -0.1859 -0.4251 -0.4489 -0.0990 -0.0894 -0.1306 0.0461 -0.3271 -0.2439 0.3596 -0.2374 -0.2430 0.2360 -0.1383 0.1623 0.0444 -0.2702 0.3329 -0.2626 -0.2737 -0.0624 -0.0856 -0.2516 0.0826 0.0880 0.0761 0.0862 0.1016 0.1006 0.1024 0.1096 0.1081 0.1022 0.0861 0.0948 0.1342 0.1426 0.1382 0.1372 0.1468 0.1425 0.1480 0.1084 0.0965 0.0878 0.0849 0.0902 0.1541 0.1434 0.1636 0.1573 0.1533</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1411 1.0661 2.0690 2.0903 3.8370 3.8604 3.7640 3.8956 3.9222 3.8550 3.8221 3.8852 3.6267 3.9994 3.9098 3.7029 3.9232 3.8852 3.6736 3.8634 4.0634 3.7954 3.9754 3.7074 3.9615 4.0178 3.7981 3.8563 3.9911 1.0132 1.0157 1.0064 1.0081 1.0088 1.0093 1.0087 1.0086 1.0080 1.0069 1.0087 1.0075 0.9922 0.9897 1.0124 1.0124 1.0036 1.0022 0.9974 0.9875 0.9872 1.0037 1.0027 1.0061 1.0014 1.0096 0.9733 0.9886 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1411 1.0661 2.0690 2.0903 3.8370 3.8604 3.7640 3.8956 3.9222 3.8550 3.8221 3.8852 3.6267 3.9994 3.9098 3.7029 3.9232 3.8852 3.6736 3.8634 4.0634 3.7954 3.9754 3.7074 3.9615 4.0178 3.7981 3.8563 3.9911 1.0132 1.0157 1.0064 1.0081 1.0088 1.0093 1.0087 1.0086 1.0080 1.0069 1.0087 1.0075 0.9922 0.9897 1.0124 1.0124 1.0036 1.0022 0.9974 0.9875 0.9872 1.0037 1.0027 1.0061 1.0014 1.0096 0.9733 0.9886 0.9954</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">0.9591 1.0133 0.9627 0.9793 1.0622 1.0758 0.8750 0.9782 0.9466 0.9092 0.9807 0.9810 0.9303 1.0048 0.9997 1.3006 1.3422 0.9730 0.9745 0.9745 0.9713 0.9745 0.9756 0.8828 1.0203 1.0127 1.4675 0.9901 1.4482 0.9705 1.3800 1.3430 1.3044 1.0083 1.3237 0.9731 1.3679 0.9567 1.3895 0.9977 1.3607 1.4490 0.9840 0.9658 0.9736 0.9780 0.9935 0.9940 0.9920 1.3814 1.3773 1.3931 0.9547 1.4262 0.9857 1.4217 0.9538 1.4143 0.9791 0.9881</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">-0.030643816</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.102546547126</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.48736 14.78983 -0.69753 31.67286 -29.92838 1.74449 -2.88918 1.87966 -1.00952</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.13282</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.42119</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
