<?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="-4.082339"
                        y3="1.529472"
                        z3="0.838795"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.101834"
                        y3="-3.863646"
                        z3="-1.047191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.955357"
                        y3="2.01288"
                        z3="1.079637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.834055"
                        y3="-1.57276"
                        z3="0.44266"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.537444"
                        y3="-0.312794"
                        z3="1.028175"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.402293"
                        y3="-1.306293"
                        z3="0.785506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.21091"
                        y3="1.751217"
                        z3="0.897156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.85561"
                        y3="2.481306"
                        z3="2.267504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.724785"
                        y3="2.193983"
                        z3="-0.80023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.902368"
                        y3="-1.328506"
                        z3="-0.660934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.479494"
                        y3="1.503017"
                        z3="2.065115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.477686"
                        y3="2.123845"
                        z3="-0.228131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.577049"
                        y3="-2.023992"
                        z3="-0.799616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.100237"
                        y3="1.607011"
                        z3="2.1028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.091584"
                        y3="2.238748"
                        z3="-0.216008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.6110"
                        y3="1.968804"
                        z3="0.955493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.455321"
                        y3="-1.475934"
                        z3="-0.177509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.423816"
                        y3="-3.202942"
                        z3="-1.518679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.777205"
                        y3="-2.092561"
                        z3="-0.254811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.185509"
                        y3="-3.829861"
                        z3="-1.614435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.899803"
                        y3="-3.273725"
                        z3="-0.976319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.752805"
                        y3="2.50326"
                        z3="0.004805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.728228"
                        y3="4.012666"
                        z3="-0.099595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.941011"
                        y3="-1.123296"
                        z3="-0.228884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.949604"
                        y3="-0.843004"
                        z3="-1.588208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.080032"
                        y3="-0.928986"
                        z3="0.54348"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.120217"
                        y3="-0.374587"
                        z3="-2.172322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.236889"
                        y3="-0.45582"
                        z3="-0.054169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.265889"
                        y3="-0.178943"
                        z3="-1.4157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.924924"
                        y3="-0.458422"
                        z3="2.041471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.378382"
                        y3="-0.532101"
                        z3="0.360528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.720697"
                        y3="-2.317021"
                        z3="1.058129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.569872"
                        y3="-1.067574"
                        z3="1.452447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.669224"
                        y3="3.553946"
                        z3="2.188593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.937994"
                        y3="2.337793"
                        z3="2.297664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.459098"
                        y3="2.148827"
                        z3="3.22927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.33336"
                        y3="1.633777"
                        z3="-1.652146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813669"
                        y3="2.117144"
                        z3="-0.840647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.468366"
                        y3="3.244668"
                        z3="-0.94847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.646098"
                        y3="-1.808648"
                        z3="-1.30097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.796801"
                        y3="-0.304668"
                        z3="-1.033009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.991603"
                        y3="1.213439"
                        z3="2.976556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.986848"
                        y3="2.33182"
                        z3="-1.162297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.438278"
                        y3="1.400952"
                        z3="3.01994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.411943"
                        y3="2.532187"
                        z3="-1.12702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.541025"
                        y3="-0.558993"
                        z3="0.392915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.277762"
                        y3="-3.646722"
                        z3="-2.014596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.069118"
                        y3="-4.74939"
                        z3="-2.173438"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.462401"
                        y3="2.034273"
                        z3="-0.939111"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.763237"
                        y3="2.162798"
                        z3="0.230076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.739639"
                        y3="4.401989"
                        z3="-0.343078"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.059602"
                        y3="4.476892"
                        z3="0.829548"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.409804"
                        y3="4.327678"
                        z3="-0.890422"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.063362"
                        y3="-0.971925"
                        z3="-2.196454"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.057077"
                        y3="-1.149424"
                        z3="1.603194"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.126813"
                        y3="-0.158371"
                        z3="-3.232597"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.122136"
                        y3="-0.307723"
                        z3="0.550303"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.172278"
                        y3="0.185128"
                        z3="-1.880166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-4.0823,1.5295,.8388;2.1018,-3.8636,-1.0472;1.9554,2.0129,1.0796;1.8341,-1.5728,.4427;-4.5374,-.3128,1.0282;-3.4023,-1.3063,.7855;-2.2109,1.7512,.8972;-4.8556,2.4813,2.2675;-4.7248,2.194,-.8002;-2.9024,-1.3285,-.6609;-1.4795,1.503,2.0651;-1.4777,2.1238,-.2281;-1.577,-2.024,-.7996;-.1002,1.607,2.1028;-.0916,2.2387,-.216;.611,1.9688,.9555;-.4553,-1.4759,-.1775;-1.4238,-3.2029,-1.5187;.7772,-2.0926,-.2548;-.1855,-3.8299,-1.6144;.8998,-3.2737,-.9763;2.7528,2.5033,.0048;2.7282,4.0127,-.0996;2.941,-1.1233,-.2289;2.9496,-.843,-1.5882;4.08,-.929,.5435;4.1202,-.3746,-2.1723;5.2369,-.4558,-.0542;5.2659,-.1789,-1.4157;-4.9249,-.4584,2.0415;-5.3784,-.5321,.3605;-3.7207,-2.317,1.0581;-2.5699,-1.0676,1.4524;-4.6692,3.5539,2.1886;-5.938,2.3378,2.2977;-4.4591,2.1488,3.2293;-4.3334,1.6338,-1.6521;-5.8137,2.1171,-.8406;-4.4684,3.2447,-.9485;-3.6461,-1.8086,-1.301;-2.7968,-.3047,-1.033;-1.9916,1.2134,2.9766;-1.9868,2.3318,-1.1623;.4383,1.401,3.0199;.4119,2.5322,-1.127;-.541,-.559,.3929;-2.2778,-3.6467,-2.0146;-.0691,-4.7494,-2.1734;2.4624,2.0343,-.9391;3.7632,2.1628,.2301;1.7396,4.402,-.3431;3.0596,4.4769,.8295;3.4098,4.3277,-.8904;2.0634,-.9719,-2.1965;4.0571,-1.1494,1.6032;4.1268,-.1584,-3.2326;6.1221,-.3077,.5503;6.1723,.1851,-1.8802;</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">2990.3407956067 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.472e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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="-4.08233931"
                                 y3="1.52947158"
                                 z3="0.83879476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.10183356"
                                 y3="-3.86364641"
                                 z3="-1.04719081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95535726"
                                 y3="2.01287952"
                                 z3="1.07963722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.83405517"
                                 y3="-1.57276015"
                                 z3="0.44265956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.53744417"
                                 y3="-0.31279367"
                                 z3="1.02817467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.4022925"
                                 y3="-1.30629318"
                                 z3="0.78550577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.21091024"
                                 y3="1.7512172"
                                 z3="0.89715606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85560978"
                                 y3="2.48130562"
                                 z3="2.26750384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.72478493"
                                 y3="2.19398314"
                                 z3="-0.80023031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.90236785"
                                 y3="-1.32850633"
                                 z3="-0.66093445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47949426"
                                 y3="1.50301708"
                                 z3="2.06511523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.47768647"
                                 y3="2.12384549"
                                 z3="-0.228131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57704921"
                                 y3="-2.02399157"
                                 z3="-0.79961608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10023698"
                                 y3="1.60701096"
                                 z3="2.10280041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.09158404"
                                 y3="2.23874841"
                                 z3="-0.21600784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.61099979"
                                 y3="1.96880403"
                                 z3="0.95549313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.45532108"
                                 y3="-1.47593439"
                                 z3="-0.17750913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.42381613"
                                 y3="-3.20294211"
                                 z3="-1.51867898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.77720479"
                                 y3="-2.09256124"
                                 z3="-0.25481066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.18550852"
                                 y3="-3.82986076"
                                 z3="-1.61443495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.89980261"
                                 y3="-3.27372498"
                                 z3="-0.97631929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.75280535"
                                 y3="2.50325996"
                                 z3="0.00480507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.72822775"
                                 y3="4.0126656"
                                 z3="-0.09959502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.94101058"
                                 y3="-1.12329614"
                                 z3="-0.22888445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.94960432"
                                 y3="-0.84300356"
                                 z3="-1.58820781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.08003173"
                                 y3="-0.92898578"
                                 z3="0.54347998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.12021729"
                                 y3="-0.37458684"
                                 z3="-2.17232236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.23688942"
                                 y3="-0.45581987"
                                 z3="-0.05416901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.26588882"
                                 y3="-0.17894298"
                                 z3="-1.41570044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.924924"
                                 y3="-0.45842243"
                                 z3="2.04147057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.37838225"
                                 y3="-0.53210124"
                                 z3="0.36052798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.72069738"
                                 y3="-2.31702089"
                                 z3="1.05812904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.56987192"
                                 y3="-1.06757437"
                                 z3="1.45244686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.66922412"
                                 y3="3.5539461"
                                 z3="2.18859339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.93799443"
                                 y3="2.33779297"
                                 z3="2.29766431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.45909792"
                                 y3="2.14882738"
                                 z3="3.22927019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.33335969"
                                 y3="1.63377652"
                                 z3="-1.65214631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8136689"
                                 y3="2.1171436"
                                 z3="-0.84064743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4683661"
                                 y3="3.2446683"
                                 z3="-0.94847017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.64609832"
                                 y3="-1.80864812"
                                 z3="-1.30097017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79680082"
                                 y3="-0.30466802"
                                 z3="-1.03300939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.99160321"
                                 y3="1.21343939"
                                 z3="2.97655602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.98684826"
                                 y3="2.33181966"
                                 z3="-1.16229738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.43827772"
                                 y3="1.40095241"
                                 z3="3.01994004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.41194288"
                                 y3="2.53218656"
                                 z3="-1.12702007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.54102516"
                                 y3="-0.5589928"
                                 z3="0.39291492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.27776242"
                                 y3="-3.64672216"
                                 z3="-2.01459559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.06911813"
                                 y3="-4.74939031"
                                 z3="-2.17343795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.46240095"
                                 y3="2.0342734"
                                 z3="-0.93911091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.76323668"
                                 y3="2.16279764"
                                 z3="0.23007565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.73963885"
                                 y3="4.40198885"
                                 z3="-0.34307755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.05960189"
                                 y3="4.47689216"
                                 z3="0.82954819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.40980397"
                                 y3="4.32767774"
                                 z3="-0.89042171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.06336174"
                                 y3="-0.97192454"
                                 z3="-2.19645423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.05707684"
                                 y3="-1.14942393"
                                 z3="1.60319438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.1268134"
                                 y3="-0.15837094"
                                 z3="-3.23259719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="6.12213625"
                                 y3="-0.3077229"
                                 z3="0.55030254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="6.17227775"
                                 y3="0.18512808"
                                 z3="-1.88016565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 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 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-4.0823,1.5295,.8388;2.1018,-3.8636,-1.0472;1.9554,2.0129,1.0796;1.8341,-1.5728,.4427;-4.5374,-.3128,1.0282;-3.4023,-1.3063,.7855;-2.2109,1.7512,.8972;-4.8556,2.4813,2.2675;-4.7248,2.194,-.8002;-2.9024,-1.3285,-.6609;-1.4795,1.503,2.0651;-1.4777,2.1238,-.2281;-1.577,-2.024,-.7996;-.1002,1.607,2.1028;-.0916,2.2387,-.216;.611,1.9688,.9555;-.4553,-1.4759,-.1775;-1.4238,-3.2029,-1.5187;.7772,-2.0926,-.2548;-.1855,-3.8299,-1.6144;.8998,-3.2737,-.9763;2.7528,2.5033,.0048;2.7282,4.0127,-.0996;2.941,-1.1233,-.2289;2.9496,-.843,-1.5882;4.08,-.929,.5435;4.1202,-.3746,-2.1723;5.2369,-.4558,-.0542;5.2659,-.1789,-1.4157;-4.9249,-.4584,2.0415;-5.3784,-.5321,.3605;-3.7207,-2.317,1.0581;-2.5699,-1.0676,1.4524;-4.6692,3.5539,2.1886;-5.938,2.3378,2.2977;-4.4591,2.1488,3.2293;-4.3334,1.6338,-1.6521;-5.8137,2.1171,-.8406;-4.4684,3.2447,-.9485;-3.6461,-1.8086,-1.301;-2.7968,-.3047,-1.033;-1.9916,1.2134,2.9766;-1.9868,2.3318,-1.1623;.4383,1.401,3.0199;.4119,2.5322,-1.127;-.541,-.559,.3929;-2.2778,-3.6467,-2.0146;-.0691,-4.7494,-2.1734;2.4624,2.0343,-.9391;3.7632,2.1628,.2301;1.7396,4.402,-.3431;3.0596,4.4769,.8295;3.4098,4.3277,-.8904;2.0634,-.9719,-2.1965;4.0571,-1.1494,1.6032;4.1268,-.1584,-3.2326;6.1221,-.3077,.5503;6.1723,.1851,-1.8802;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-4.082339"
                        y3="1.529472"
                        z3="0.838795"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.101834"
                        y3="-3.863646"
                        z3="-1.047191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.955357"
                        y3="2.01288"
                        z3="1.079637"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.834055"
                        y3="-1.57276"
                        z3="0.44266"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.537444"
                        y3="-0.312794"
                        z3="1.028175"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.402293"
                        y3="-1.306293"
                        z3="0.785506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.21091"
                        y3="1.751217"
                        z3="0.897156"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.85561"
                        y3="2.481306"
                        z3="2.267504"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.724785"
                        y3="2.193983"
                        z3="-0.80023"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.902368"
                        y3="-1.328506"
                        z3="-0.660934"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.479494"
                        y3="1.503017"
                        z3="2.065115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.477686"
                        y3="2.123845"
                        z3="-0.228131"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.577049"
                        y3="-2.023992"
                        z3="-0.799616"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.100237"
                        y3="1.607011"
                        z3="2.1028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.091584"
                        y3="2.238748"
                        z3="-0.216008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.6110"
                        y3="1.968804"
                        z3="0.955493"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.455321"
                        y3="-1.475934"
                        z3="-0.177509"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.423816"
                        y3="-3.202942"
                        z3="-1.518679"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.777205"
                        y3="-2.092561"
                        z3="-0.254811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.185509"
                        y3="-3.829861"
                        z3="-1.614435"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.899803"
                        y3="-3.273725"
                        z3="-0.976319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.752805"
                        y3="2.50326"
                        z3="0.004805"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.728228"
                        y3="4.012666"
                        z3="-0.099595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.941011"
                        y3="-1.123296"
                        z3="-0.228884"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.949604"
                        y3="-0.843004"
                        z3="-1.588208"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.080032"
                        y3="-0.928986"
                        z3="0.54348"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.120217"
                        y3="-0.374587"
                        z3="-2.172322"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.236889"
                        y3="-0.45582"
                        z3="-0.054169"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.265889"
                        y3="-0.178943"
                        z3="-1.4157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.924924"
                        y3="-0.458422"
                        z3="2.041471"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.378382"
                        y3="-0.532101"
                        z3="0.360528"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.720697"
                        y3="-2.317021"
                        z3="1.058129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.569872"
                        y3="-1.067574"
                        z3="1.452447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.669224"
                        y3="3.553946"
                        z3="2.188593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.937994"
                        y3="2.337793"
                        z3="2.297664"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.459098"
                        y3="2.148827"
                        z3="3.22927"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.33336"
                        y3="1.633777"
                        z3="-1.652146"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.813669"
                        y3="2.117144"
                        z3="-0.840647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.468366"
                        y3="3.244668"
                        z3="-0.94847"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.646098"
                        y3="-1.808648"
                        z3="-1.30097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.796801"
                        y3="-0.304668"
                        z3="-1.033009"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.991603"
                        y3="1.213439"
                        z3="2.976556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.986848"
                        y3="2.33182"
                        z3="-1.162297"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.438278"
                        y3="1.400952"
                        z3="3.01994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.411943"
                        y3="2.532187"
                        z3="-1.12702"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.541025"
                        y3="-0.558993"
                        z3="0.392915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.277762"
                        y3="-3.646722"
                        z3="-2.014596"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.069118"
                        y3="-4.74939"
                        z3="-2.173438"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.462401"
                        y3="2.034273"
                        z3="-0.939111"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.763237"
                        y3="2.162798"
                        z3="0.230076"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.739639"
                        y3="4.401989"
                        z3="-0.343078"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.059602"
                        y3="4.476892"
                        z3="0.829548"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.409804"
                        y3="4.327678"
                        z3="-0.890422"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.063362"
                        y3="-0.971925"
                        z3="-2.196454"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.057077"
                        y3="-1.149424"
                        z3="1.603194"/>
                  <atom elementType="H"
                        id="a56"
                        x3="4.126813"
                        y3="-0.158371"
                        z3="-3.232597"/>
                  <atom elementType="H"
                        id="a57"
                        x3="6.122136"
                        y3="-0.307723"
                        z3="0.550303"/>
                  <atom elementType="H"
                        id="a58"
                        x3="6.172278"
                        y3="0.185128"
                        z3="-1.880166"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-4.0823,1.5295,.8388;2.1018,-3.8636,-1.0472;1.9554,2.0129,1.0796;1.8341,-1.5728,.4427;-4.5374,-.3128,1.0282;-3.4023,-1.3063,.7855;-2.2109,1.7512,.8972;-4.8556,2.4813,2.2675;-4.7248,2.194,-.8002;-2.9024,-1.3285,-.6609;-1.4795,1.503,2.0651;-1.4777,2.1238,-.2281;-1.577,-2.024,-.7996;-.1002,1.607,2.1028;-.0916,2.2387,-.216;.611,1.9688,.9555;-.4553,-1.4759,-.1775;-1.4238,-3.2029,-1.5187;.7772,-2.0926,-.2548;-.1855,-3.8299,-1.6144;.8998,-3.2737,-.9763;2.7528,2.5033,.0048;2.7282,4.0127,-.0996;2.941,-1.1233,-.2289;2.9496,-.843,-1.5882;4.08,-.929,.5435;4.1202,-.3746,-2.1723;5.2369,-.4558,-.0542;5.2659,-.1789,-1.4157;-4.9249,-.4584,2.0415;-5.3784,-.5321,.3605;-3.7207,-2.317,1.0581;-2.5699,-1.0676,1.4524;-4.6692,3.5539,2.1886;-5.938,2.3378,2.2977;-4.4591,2.1488,3.2293;-4.3334,1.6338,-1.6521;-5.8137,2.1171,-.8406;-4.4684,3.2447,-.9485;-3.6461,-1.8086,-1.301;-2.7968,-.3047,-1.033;-1.9916,1.2134,2.9766;-1.9868,2.3318,-1.1623;.4383,1.401,3.0199;.4119,2.5322,-1.127;-.541,-.559,.3929;-2.2778,-3.6467,-2.0146;-.0691,-4.7494,-2.1734;2.4624,2.0343,-.9391;3.7632,2.1628,.2301;1.7396,4.402,-.3431;3.0596,4.4769,.8295;3.4098,4.3277,-.8904;2.0634,-.9719,-2.1965;4.0571,-1.1494,1.6032;4.1268,-.1584,-3.2326;6.1221,-.3077,.5503;6.1723,.1851,-1.8802;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3373</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.9829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1599.4250</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.05115211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2990.34079561</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4500.39194771</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8011.53966533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3511.14771762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02652883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.95794409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90679198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999926859430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999926859430</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999853718859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234916864055</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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127.4890 127.7836 128.0607 128.1710 128.3626 128.5417 128.5940 128.7015 128.9691 129.1298 129.4487 129.6462 129.7771 129.8290 130.1245 130.3117 130.4000 130.7000 130.9345 130.9803 131.0954 131.3906 131.4865 131.7109 131.8757 132.0346 132.1267 132.2162 132.5056 132.6020 132.7808 132.8737 132.9707 133.2119 133.5755 133.6177 133.6770 134.0180 134.6035 134.9226 135.2390 135.3718 135.5999 135.7239 135.7361 135.9911 136.4543 136.7814 136.8699 137.1423 137.2951 137.5632 137.7264 137.9877 138.2095 138.4063 138.4575 138.5716 138.5771 138.8442 138.9569 139.0240 139.1137 139.8377 139.9820 140.2369 140.4970 140.8449 141.0209 141.1860 141.4040 141.6376 141.6689 142.1036 142.1952 142.7044 143.0560 143.2413 143.3872 143.4994 143.7446 143.9088 144.0353 144.1590 144.3937 144.4660 144.5128 144.8970 144.9767 145.1174 145.4830 145.9516 146.2518 146.4789 146.7197 147.2641 147.4438 147.5781 147.7049 148.0650 148.3458 148.4597 148.5855 148.7323 148.7972 149.0735 149.2567 149.4256 149.6325 149.8634 149.9375 150.1701 150.3510 150.7138 150.8094 151.0446 151.3220 151.3934 151.4821 151.6640 151.7789 152.1270 152.3435 152.9095 153.1783 153.1952 153.3149 153.7940 153.8694 154.3909 154.4715 154.9677 155.1809 155.8313 155.8840 156.1447 156.3842 156.5154 156.5530 156.7443 156.9442 157.2313 157.3017 157.5359 157.7126 157.7867 157.9687 158.0572 158.4753 159.1591 159.3165 159.4548 159.8585 160.2237 160.4294 161.1582 161.5404 162.2949 163.2125 164.0592 164.1424 164.3335 165.4087 167.8655 168.0539 169.5353 170.6893 171.5001 171.7830 174.3570 175.1890 177.1991 180.5735 181.3052 182.9419 186.0239 186.7513 187.6819 188.1545 188.9049 189.1639 189.5698 190.2110 190.9303 191.4428 192.4369 192.7772 194.0505 195.4328 196.2494 199.8191 201.7371 202.6299 206.2169 207.4480 208.3152 212.3723 230.3168 236.0411 241.2486 248.1816 249.0162 338.0913 618.1403 622.0067 625.2229 629.7387 630.0400 631.8587 632.5217 632.8570 634.4069 634.7184 635.2543 635.5486 636.4648 637.1015 637.1690 637.9968 640.4864 642.1796 643.2818 643.9653 645.7999 646.7008 653.9532 656.0785 658.2023 1214.0766 1216.0568 1564.5894</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">0.494695 -0.219254 -0.350979 -0.330232 -0.293007 -0.113030 -0.111419 -0.458710 -0.433220 -0.107021 -0.136255 -0.186964 -0.008050 -0.263473 -0.210559 0.320672 -0.134476 -0.140003 0.083110 -0.189724 0.279174 0.026582 -0.269646 0.307484 -0.186767 -0.250496 -0.169810 -0.137460 -0.180380 0.099842 0.086213 0.091532 0.080179 0.100696 0.103701 0.101053 0.103723 0.110152 0.107457 0.096306 0.088700 0.137935 0.149027 0.132578 0.141513 0.080898 0.142221 0.149671 0.091427 0.118729 0.093375 0.090888 0.096487 0.151093 0.144010 0.161514 0.158348 0.159952</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 9.2193 8.3510 8.3302 6.2930 6.1130 6.1114 6.4587 6.4332 6.1070 6.1363 6.1870 6.0080 6.2635 6.2106 5.6793 6.1345 6.1400 5.9169 6.1897 5.7208 5.9734 6.2696 5.6925 6.1868 6.2505 6.1698 6.1375 6.1804 0.9002 0.9138 0.9085 0.9198 0.8993 0.8963 0.8989 0.8963 0.8898 0.8925 0.9037 0.9113 0.8621 0.8510 0.8674 0.8585 0.9191 0.8578 0.8503 0.9086 0.8813 0.9066 0.9091 0.9035 0.8489 0.8560 0.8385 0.8417 0.8400</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 -0.2193 -0.3510 -0.3302 -0.2930 -0.1130 -0.1114 -0.4587 -0.4332 -0.1070 -0.1363 -0.1870 -0.0080 -0.2635 -0.2106 0.3207 -0.1345 -0.1400 0.0831 -0.1897 0.2792 0.0266 -0.2696 0.3075 -0.1868 -0.2505 -0.1698 -0.1375 -0.1804 0.0998 0.0862 0.0915 0.0802 0.1007 0.1037 0.1011 0.1037 0.1102 0.1075 0.0963 0.0887 0.1379 0.1490 0.1326 0.1415 0.0809 0.1422 0.1497 0.0914 0.1187 0.0934 0.0909 0.0965 0.1511 0.1440 0.1615 0.1583 0.1600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0591 1.0668 2.0190 2.0457 3.8700 3.8445 3.6708 3.9010 3.8988 3.7631 3.8626 3.8639 3.6677 4.0186 3.8522 3.6710 3.8509 3.8665 3.8259 3.9284 3.9525 3.8414 3.9753 3.5709 3.8236 3.9532 3.9053 3.8726 3.8671 1.0064 1.0093 1.0076 1.0076 1.0113 1.0092 1.0112 1.0093 1.0103 1.0079 1.0146 1.0179 0.9921 0.9881 1.0154 1.0057 1.0236 1.0027 0.9989 0.9866 0.9868 1.0017 1.0045 1.0070 1.0058 1.0110 0.9901 0.9897 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0591 1.0668 2.0190 2.0457 3.8700 3.8445 3.6708 3.9010 3.8988 3.7631 3.8626 3.8639 3.6677 4.0186 3.8522 3.6710 3.8509 3.8665 3.8259 3.9284 3.9525 3.8414 3.9753 3.5709 3.8236 3.9532 3.9053 3.8726 3.8671 1.0064 1.0093 1.0076 1.0076 1.0113 1.0092 1.0112 1.0093 1.0103 1.0079 1.0146 1.0179 0.9921 0.9881 1.0154 1.0057 1.0236 1.0027 0.9989 0.9866 0.9868 1.0017 1.0045 1.0070 1.0058 1.0110 0.9901 0.9897 0.9896</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">0.9438 0.9750 0.9479 0.9585 1.0258 1.0381 0.8586 0.9435 0.9344 0.9326 0.9852 0.9802 0.8808 0.9854 1.0258 1.3012 1.3249 0.9748 0.9774 0.9773 0.9756 0.9726 0.9749 0.9002 0.9910 1.0240 1.4742 1.0035 1.4328 0.9836 1.3265 1.3725 1.3264 1.0052 1.2896 0.9918 1.4037 0.9917 1.4002 0.9812 1.3657 1.4489 0.9869 0.9709 0.9846 0.9703 0.9904 0.9948 0.9891 1.3052 1.3331 1.3997 0.9870 1.4352 1.0014 1.4238 0.9813 1.3808 0.9897 0.9876</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">-0.034922983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086075088507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.02466 21.26087 -0.76380 24.56464 -23.86025 0.70439 1.24159 -2.43066 -1.18907</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57906</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01366</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
