<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="58">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="58">Si F O O C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="58">1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.785395"
                        y3="1.305706"
                        z3="0.021984"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.878296"
                        y3="-3.503848"
                        z3="-1.302528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.124204"
                        y3="2.376875"
                        z3="0.733027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.862677"
                        y3="-1.488066"
                        z3="0.584296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.009607"
                        y3="-0.384175"
                        z3="-0.811927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.168448"
                        y3="-1.586582"
                        z3="0.118721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.959696"
                        y3="1.652438"
                        z3="0.313432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.720175"
                        y3="1.384398"
                        z3="1.65402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.459277"
                        y3="2.622079"
                        z3="-1.146896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.975225"
                        y3="-1.871643"
                        z3="1.028786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098134"
                        y3="1.820509"
                        z3="-0.778193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.389675"
                        y3="1.744077"
                        z3="1.580317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.696809"
                        y3="-2.258089"
                        z3="0.331673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.251053"
                        y3="2.067294"
                        z3="-0.615502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.030646"
                        y3="1.977229"
                        z3="1.771668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.801113"
                        y3="2.140788"
                        z3="0.667108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.497129"
                        y3="-1.644357"
                        z3="0.679883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.664983"
                        y3="-3.272914"
                        z3="-0.622531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.707585"
                        y3="-2.051486"
                        z3="0.130044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.467366"
                        y3="-3.685484"
                        z3="-1.188845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.709677"
                        y3="-3.085776"
                        z3="-0.794633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.752177"
                        y3="2.440741"
                        z3="2.006749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.200975"
                        y3="2.803585"
                        z3="1.79771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.75208"
                        y3="-0.921289"
                        z3="-0.286164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.056575"
                        y3="-0.795913"
                        z3="0.174312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.396613"
                        y3="-0.450974"
                        z3="-1.543192"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.011352"
                        y3="-0.195445"
                        z3="-0.631404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.36545"
                        y3="0.14675"
                        z3="-2.338392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.672827"
                        y3="0.277201"
                        z3="-1.892616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.902587"
                        y3="-0.315164"
                        z3="-1.443046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.180629"
                        y3="-0.548002"
                        z3="-1.5097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.391869"
                        y3="-2.480701"
                        z3="-0.471626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.043501"
                        y3="-1.437771"
                        z3="0.757489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.630861"
                        y3="2.370765"
                        z3="2.114651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.785936"
                        y3="1.200695"
                        z3="1.499108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.369553"
                        y3="0.651547"
                        z3="2.383286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.977752"
                        y3="2.58519"
                        z3="-2.126782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.531499"
                        y3="2.491261"
                        z3="-1.311447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.309775"
                        y3="3.62792"
                        z3="-0.74877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.779877"
                        y3="-1.010252"
                        z3="1.672459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.252002"
                        y3="-2.685691"
                        z3="1.706521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.484063"
                        y3="1.76407"
                        z3="-1.790875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.006978"
                        y3="1.62549"
                        z3="2.463987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.892549"
                        y3="2.204874"
                        z3="-1.477351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.353588"
                        y3="2.026803"
                        z3="2.781714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.485627"
                        y3="-0.847025"
                        z3="1.413457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.578958"
                        y3="-3.77143"
                        z3="-0.920406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.44327"
                        y3="-4.486403"
                        z3="-1.917074"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.664463"
                        y3="1.475946"
                        z3="2.518366"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.264026"
                        y3="3.193748"
                        z3="2.63452"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.714262"
                        y3="2.069172"
                        z3="1.176409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.303854"
                        y3="3.784356"
                        z3="1.332013"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.707666"
                        y3="2.837719"
                        z3="2.762353"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.318139"
                        y3="-1.16798"
                        z3="1.157171"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.379769"
                        y3="-0.531187"
                        z3="-1.906212"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.027437"
                        y3="-0.10281"
                        z3="-0.269886"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.087095"
                        y3="0.514517"
                        z3="-3.317773"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.420254"
                        y3="0.743209"
                        z3="-2.520883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7854,1.3057,.022;1.8783,-3.5038,-1.3025;2.1242,2.3769,.733;1.8627,-1.4881,.5843;-4.0096,-.3842,-.8119;-4.1684,-1.5866,.1187;-1.9597,1.6524,.3134;-4.7202,1.3844,1.654;-4.4593,2.6221,-1.1469;-2.9752,-1.8716,1.0288;-1.0981,1.8205,-.7782;-1.3897,1.7441,1.5803;-1.6968,-2.2581,.3317;.2511,2.0673,-.6155;-.0306,1.9772,1.7717;.8011,2.1408,.6671;-.4971,-1.6444,.6799;-1.665,-3.2729,-.6225;.7076,-2.0515,.13;-.4674,-3.6855,-1.1888;.7097,-3.0858,-.7946;2.7522,2.4407,2.0067;4.201,2.8036,1.7977;2.7521,-.9213,-.2862;4.0566,-.7959,.1743;2.3966,-.451,-1.5432;5.0114,-.1954,-.6314;3.3655,.1467,-2.3384;4.6728,.2772,-1.8926;-4.9026,-.3152,-1.443;-3.1806,-.548,-1.5097;-4.3919,-2.4807,-.4716;-5.0435,-1.4378,.7575;-4.6309,2.3708,2.1147;-5.7859,1.2007,1.4991;-4.3696,.6515,2.3833;-3.9778,2.5852,-2.1268;-5.5315,2.4913,-1.3114;-4.3098,3.6279,-.7488;-2.7799,-1.0103,1.6725;-3.252,-2.6857,1.7065;-1.4841,1.7641,-1.7909;-2.007,1.6255,2.464;.8925,2.2049,-1.4774;.3536,2.0268,2.7817;-.4856,-.847,1.4135;-2.579,-3.7714,-.9204;-.4433,-4.4864,-1.9171;2.6645,1.4759,2.5184;2.264,3.1937,2.6345;4.7143,2.0692,1.1764;4.3039,3.7844,1.332;4.7077,2.8377,2.7624;4.3181,-1.168,1.1572;1.3798,-.5312,-1.9062;6.0274,-.1028,-.2699;3.0871,.5145,-3.3178;5.4203,.7432,-2.5209;</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">3025.9805931386 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">5.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Si"
                                 id="a1"
                                 x3="-3.78539486"
                                 y3="1.30570588"
                                 z3="0.02198399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.87829557"
                                 y3="-3.50384769"
                                 z3="-1.3025283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.12420402"
                                 y3="2.37687477"
                                 z3="0.73302738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.86267687"
                                 y3="-1.48806633"
                                 z3="0.58429564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.00960668"
                                 y3="-0.38417523"
                                 z3="-0.81192681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.1684478"
                                 y3="-1.58658157"
                                 z3="0.11872126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95969602"
                                 y3="1.65243822"
                                 z3="0.31343185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.72017477"
                                 y3="1.3843979"
                                 z3="1.6540198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.4592775"
                                 y3="2.62207915"
                                 z3="-1.1468961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.97522509"
                                 y3="-1.87164289"
                                 z3="1.02878562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09813373"
                                 y3="1.82050883"
                                 z3="-0.77819298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.38967477"
                                 y3="1.74407743"
                                 z3="1.58031652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.69680877"
                                 y3="-2.25808941"
                                 z3="0.33167301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.25105303"
                                 y3="2.06729428"
                                 z3="-0.61550154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03064644"
                                 y3="1.97722889"
                                 z3="1.77166829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.80111252"
                                 y3="2.14078774"
                                 z3="0.66710844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.49712851"
                                 y3="-1.64435715"
                                 z3="0.67988312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.66498321"
                                 y3="-3.27291442"
                                 z3="-0.62253087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70758466"
                                 y3="-2.05148636"
                                 z3="0.13004376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.46736584"
                                 y3="-3.68548358"
                                 z3="-1.18884451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.70967744"
                                 y3="-3.08577624"
                                 z3="-0.7946329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.75217693"
                                 y3="2.4407414"
                                 z3="2.00674933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20097509"
                                 y3="2.80358468"
                                 z3="1.79770997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.75207963"
                                 y3="-0.92128873"
                                 z3="-0.28616373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.05657534"
                                 y3="-0.79591327"
                                 z3="0.17431164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.3966127"
                                 y3="-0.45097437"
                                 z3="-1.54319183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.01135172"
                                 y3="-0.19544517"
                                 z3="-0.6314039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.36545015"
                                 y3="0.14675037"
                                 z3="-2.33839223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.67282717"
                                 y3="0.27720114"
                                 z3="-1.89261648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.90258688"
                                 y3="-0.31516433"
                                 z3="-1.44304609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.18062907"
                                 y3="-0.54800219"
                                 z3="-1.50969977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.3918694"
                                 y3="-2.48070101"
                                 z3="-0.47162644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.04350123"
                                 y3="-1.43777143"
                                 z3="0.75748918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63086144"
                                 y3="2.37076492"
                                 z3="2.11465123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.78593555"
                                 y3="1.20069505"
                                 z3="1.49910769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.36955293"
                                 y3="0.65154673"
                                 z3="2.38328575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.97775183"
                                 y3="2.58518973"
                                 z3="-2.12678161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.53149922"
                                 y3="2.4912611"
                                 z3="-1.31144712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.30977465"
                                 y3="3.62792026"
                                 z3="-0.74876982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.77987747"
                                 y3="-1.01025215"
                                 z3="1.6724594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.2520023"
                                 y3="-2.68569114"
                                 z3="1.70652129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.48406281"
                                 y3="1.76407014"
                                 z3="-1.79087496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.00697822"
                                 y3="1.62549028"
                                 z3="2.46398721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.89254856"
                                 y3="2.20487368"
                                 z3="-1.47735094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.35358811"
                                 y3="2.02680252"
                                 z3="2.78171406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.48562715"
                                 y3="-0.84702494"
                                 z3="1.41345723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.57895809"
                                 y3="-3.7714301"
                                 z3="-0.92040557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.44327021"
                                 y3="-4.48640281"
                                 z3="-1.91707442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.66446304"
                                 y3="1.4759461"
                                 z3="2.51836619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.26402615"
                                 y3="3.19374809"
                                 z3="2.63451989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.7142616"
                                 y3="2.06917217"
                                 z3="1.1764089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.303854"
                                 y3="3.78435567"
                                 z3="1.33201337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.70766644"
                                 y3="2.8377189"
                                 z3="2.76235298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.31813936"
                                 y3="-1.16798043"
                                 z3="1.15717071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.37976885"
                                 y3="-0.5311875"
                                 z3="-1.90621221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="6.02743659"
                                 y3="-0.10281011"
                                 z3="-0.26988628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.08709531"
                                 y3="0.51451728"
                                 z3="-3.3177728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.4202538"
                                 y3="0.74320851"
                                 z3="-2.5208828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7854,1.3057,.022;1.8783,-3.5038,-1.3025;2.1242,2.3769,.733;1.8627,-1.4881,.5843;-4.0096,-.3842,-.8119;-4.1684,-1.5866,.1187;-1.9597,1.6524,.3134;-4.7202,1.3844,1.654;-4.4593,2.6221,-1.1469;-2.9752,-1.8716,1.0288;-1.0981,1.8205,-.7782;-1.3897,1.7441,1.5803;-1.6968,-2.2581,.3317;.2511,2.0673,-.6155;-.0306,1.9772,1.7717;.8011,2.1408,.6671;-.4971,-1.6444,.6799;-1.665,-3.2729,-.6225;.7076,-2.0515,.13;-.4674,-3.6855,-1.1888;.7097,-3.0858,-.7946;2.7522,2.4407,2.0067;4.201,2.8036,1.7977;2.7521,-.9213,-.2862;4.0566,-.7959,.1743;2.3966,-.451,-1.5432;5.0114,-.1954,-.6314;3.3655,.1468,-2.3384;4.6728,.2772,-1.8926;-4.9026,-.3152,-1.443;-3.1806,-.548,-1.5097;-4.3919,-2.4807,-.4716;-5.0435,-1.4378,.7575;-4.6309,2.3708,2.1147;-5.7859,1.2007,1.4991;-4.3696,.6515,2.3833;-3.9778,2.5852,-2.1268;-5.5315,2.4913,-1.3114;-4.3098,3.6279,-.7488;-2.7799,-1.0103,1.6725;-3.252,-2.6857,1.7065;-1.4841,1.7641,-1.7909;-2.007,1.6255,2.464;.8925,2.2049,-1.4774;.3536,2.0268,2.7817;-.4856,-.847,1.4135;-2.579,-3.7714,-.9204;-.4433,-4.4864,-1.9171;2.6645,1.4759,2.5184;2.264,3.1937,2.6345;4.7143,2.0692,1.1764;4.3039,3.7844,1.332;4.7077,2.8377,2.7624;4.3181,-1.168,1.1572;1.3798,-.5312,-1.9062;6.0274,-.1028,-.2699;3.0871,.5145,-3.3178;5.4203,.7432,-2.5209;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.785395"
                        y3="1.305706"
                        z3="0.021984"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.878296"
                        y3="-3.503848"
                        z3="-1.302528"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.124204"
                        y3="2.376875"
                        z3="0.733027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.862677"
                        y3="-1.488066"
                        z3="0.584296"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.009607"
                        y3="-0.384175"
                        z3="-0.811927"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.168448"
                        y3="-1.586582"
                        z3="0.118721"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.959696"
                        y3="1.652438"
                        z3="0.313432"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.720175"
                        y3="1.384398"
                        z3="1.65402"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.459277"
                        y3="2.622079"
                        z3="-1.146896"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.975225"
                        y3="-1.871643"
                        z3="1.028786"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.098134"
                        y3="1.820509"
                        z3="-0.778193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.389675"
                        y3="1.744077"
                        z3="1.580317"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.696809"
                        y3="-2.258089"
                        z3="0.331673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.251053"
                        y3="2.067294"
                        z3="-0.615502"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.030646"
                        y3="1.977229"
                        z3="1.771668"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.801113"
                        y3="2.140788"
                        z3="0.667108"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.497129"
                        y3="-1.644357"
                        z3="0.679883"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.664983"
                        y3="-3.272914"
                        z3="-0.622531"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.707585"
                        y3="-2.051486"
                        z3="0.130044"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.467366"
                        y3="-3.685484"
                        z3="-1.188845"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.709677"
                        y3="-3.085776"
                        z3="-0.794633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.752177"
                        y3="2.440741"
                        z3="2.006749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.200975"
                        y3="2.803585"
                        z3="1.79771"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.75208"
                        y3="-0.921289"
                        z3="-0.286164"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.056575"
                        y3="-0.795913"
                        z3="0.174312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.396613"
                        y3="-0.450974"
                        z3="-1.543192"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.011352"
                        y3="-0.195445"
                        z3="-0.631404"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.36545"
                        y3="0.14675"
                        z3="-2.338392"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.672827"
                        y3="0.277201"
                        z3="-1.892616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.902587"
                        y3="-0.315164"
                        z3="-1.443046"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.180629"
                        y3="-0.548002"
                        z3="-1.5097"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.391869"
                        y3="-2.480701"
                        z3="-0.471626"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.043501"
                        y3="-1.437771"
                        z3="0.757489"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.630861"
                        y3="2.370765"
                        z3="2.114651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.785936"
                        y3="1.200695"
                        z3="1.499108"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.369553"
                        y3="0.651547"
                        z3="2.383286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.977752"
                        y3="2.58519"
                        z3="-2.126782"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.531499"
                        y3="2.491261"
                        z3="-1.311447"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.309775"
                        y3="3.62792"
                        z3="-0.74877"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.779877"
                        y3="-1.010252"
                        z3="1.672459"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.252002"
                        y3="-2.685691"
                        z3="1.706521"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.484063"
                        y3="1.76407"
                        z3="-1.790875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.006978"
                        y3="1.62549"
                        z3="2.463987"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.892549"
                        y3="2.204874"
                        z3="-1.477351"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.353588"
                        y3="2.026803"
                        z3="2.781714"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.485627"
                        y3="-0.847025"
                        z3="1.413457"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.578958"
                        y3="-3.77143"
                        z3="-0.920406"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.44327"
                        y3="-4.486403"
                        z3="-1.917074"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.664463"
                        y3="1.475946"
                        z3="2.518366"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.264026"
                        y3="3.193748"
                        z3="2.63452"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.714262"
                        y3="2.069172"
                        z3="1.176409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.303854"
                        y3="3.784356"
                        z3="1.332013"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.707666"
                        y3="2.837719"
                        z3="2.762353"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.318139"
                        y3="-1.16798"
                        z3="1.157171"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.379769"
                        y3="-0.531187"
                        z3="-1.906212"/>
                  <atom elementType="H"
                        id="a56"
                        x3="6.027437"
                        y3="-0.10281"
                        z3="-0.269886"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.087095"
                        y3="0.514517"
                        z3="-3.317773"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.420254"
                        y3="0.743209"
                        z3="-2.520883"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" 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 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.7854,1.3057,.022;1.8783,-3.5038,-1.3025;2.1242,2.3769,.733;1.8627,-1.4881,.5843;-4.0096,-.3842,-.8119;-4.1684,-1.5866,.1187;-1.9597,1.6524,.3134;-4.7202,1.3844,1.654;-4.4593,2.6221,-1.1469;-2.9752,-1.8716,1.0288;-1.0981,1.8205,-.7782;-1.3897,1.7441,1.5803;-1.6968,-2.2581,.3317;.2511,2.0673,-.6155;-.0306,1.9772,1.7717;.8011,2.1408,.6671;-.4971,-1.6444,.6799;-1.665,-3.2729,-.6225;.7076,-2.0515,.13;-.4674,-3.6855,-1.1888;.7097,-3.0858,-.7946;2.7522,2.4407,2.0067;4.201,2.8036,1.7977;2.7521,-.9213,-.2862;4.0566,-.7959,.1743;2.3966,-.451,-1.5432;5.0114,-.1954,-.6314;3.3655,.1467,-2.3384;4.6728,.2772,-1.8926;-4.9026,-.3152,-1.443;-3.1806,-.548,-1.5097;-4.3919,-2.4807,-.4716;-5.0435,-1.4378,.7575;-4.6309,2.3708,2.1147;-5.7859,1.2007,1.4991;-4.3696,.6515,2.3833;-3.9778,2.5852,-2.1268;-5.5315,2.4913,-1.3114;-4.3098,3.6279,-.7488;-2.7799,-1.0103,1.6725;-3.252,-2.6857,1.7065;-1.4841,1.7641,-1.7909;-2.007,1.6255,2.464;.8925,2.2049,-1.4774;.3536,2.0268,2.7817;-.4856,-.847,1.4135;-2.579,-3.7714,-.9204;-.4433,-4.4864,-1.9171;2.6645,1.4759,2.5184;2.264,3.1937,2.6345;4.7143,2.0692,1.1764;4.3039,3.7844,1.332;4.7077,2.8377,2.7624;4.3181,-1.168,1.1572;1.3798,-.5312,-1.9062;6.0274,-.1028,-.2699;3.0871,.5145,-3.3178;5.4203,.7432,-2.5209;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3391</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2927.1912</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1612.9632</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06905983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3025.98059314</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4536.04965297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8083.12743611</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3547.07778314</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02421470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.98401111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91495128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999969408241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999969408241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999938816483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.235201040737</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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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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127.5674 127.7628 127.8844 127.9319 128.0713 128.2216 128.3495 128.7650 128.8518 128.9953 129.2933 129.4977 129.5669 129.8851 129.9285 130.3153 130.4095 130.7151 130.8603 131.0140 131.1151 131.3149 131.5052 131.7270 131.8812 132.0235 132.2152 132.3424 132.4115 132.8300 132.9069 132.9790 133.1766 133.3558 133.4278 133.9200 134.1216 134.1766 134.5093 134.6869 134.8798 134.9313 135.2355 135.4861 135.6453 135.7607 135.8806 136.1664 136.6588 136.8521 137.0143 137.1273 137.6815 137.8130 138.1225 138.3738 138.4518 138.5464 138.8099 138.9372 139.0281 139.1728 139.2735 139.7253 139.8338 139.8939 140.0208 140.3527 140.5386 140.6936 141.2999 141.5113 141.8744 141.9994 142.2737 142.7377 142.7927 143.3258 143.6235 143.7882 143.8393 144.0044 144.0211 144.1583 144.5278 144.7160 144.8268 144.9507 145.1363 145.4128 145.6043 146.0859 146.3239 146.7001 146.7417 147.1059 147.2423 147.6310 147.8035 148.2729 148.3882 148.5149 148.6178 148.8297 148.8960 149.0186 149.1195 149.3274 149.5389 149.7762 149.9997 150.1084 150.3162 150.4956 150.5295 150.7144 150.8736 151.1374 151.3647 151.5241 151.7248 152.2245 152.2860 152.7086 153.0375 153.2526 153.7444 153.8241 154.0623 154.2108 154.4110 154.6066 154.8660 155.2899 155.8216 156.2598 156.4151 156.4980 156.5106 156.9103 156.9934 157.0989 157.3745 157.6706 157.8864 157.9636 158.1013 158.2070 158.6719 158.7998 158.8699 159.3124 159.5567 159.8271 160.4642 160.6873 162.0242 162.1894 162.6294 163.5502 164.2068 164.5490 165.1288 168.8885 168.9752 169.6696 170.7019 171.4286 171.9879 174.3840 175.0533 177.0181 179.9498 180.4785 183.2164 186.4599 187.5843 187.9308 188.3646 189.0090 189.1982 189.6647 190.1770 190.7639 191.5847 192.7911 192.8716 193.0013 195.3031 196.3987 199.9419 201.9046 203.7916 206.2873 207.3853 208.3166 212.5007 230.6146 236.1816 241.3381 248.2541 249.1082 338.6897 618.0255 621.8413 623.9658 629.9316 630.1571 631.8888 632.6873 633.2950 634.6954 634.8041 635.1485 635.8126 637.2538 637.6175 638.0784 638.3087 640.0604 642.0890 643.0295 644.0915 646.1673 647.0290 654.4867 655.8362 658.5259 1214.7524 1216.3964 1564.9798</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">0.484503 -0.217506 -0.323497 -0.325128 -0.261685 -0.158016 -0.101615 -0.441289 -0.460810 -0.076579 -0.107509 -0.182233 0.018840 -0.300567 -0.226550 0.334288 -0.267762 -0.196662 0.169204 -0.174164 0.261645 0.032261 -0.276931 0.362957 -0.302809 -0.221720 -0.122995 -0.145042 -0.180961 0.096748 0.080211 0.090753 0.088758 0.112632 0.113358 0.103595 0.099679 0.101879 0.100254 0.077953 0.101592 0.130796 0.142547 0.135023 0.134626 0.163697 0.140344 0.146864 0.101353 0.110504 0.088562 0.090146 0.092264 0.141260 0.149761 0.158451 0.158003 0.156721</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">13.5155 9.2175 8.3235 8.3251 6.2617 6.1580 6.1016 6.4413 6.4608 6.0766 6.1075 6.1822 5.9812 6.3006 6.2265 5.6657 6.2678 6.1967 5.8308 6.1742 5.7384 5.9677 6.2769 5.6370 6.3028 6.2217 6.1230 6.1450 6.1810 0.9033 0.9198 0.9092 0.9112 0.8874 0.8866 0.8964 0.9003 0.8981 0.8997 0.9220 0.8984 0.8692 0.8575 0.8650 0.8654 0.8363 0.8597 0.8531 0.8986 0.8895 0.9114 0.9099 0.9077 0.8587 0.8502 0.8415 0.8420 0.8433</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">0.4845 -0.2175 -0.3235 -0.3251 -0.2617 -0.1580 -0.1016 -0.4413 -0.4608 -0.0766 -0.1075 -0.1822 0.0188 -0.3006 -0.2265 0.3343 -0.2678 -0.1967 0.1692 -0.1742 0.2616 0.0323 -0.2769 0.3630 -0.3028 -0.2217 -0.1230 -0.1450 -0.1810 0.0967 0.0802 0.0908 0.0888 0.1126 0.1134 0.1036 0.0997 0.1019 0.1003 0.0780 0.1016 0.1308 0.1425 0.1350 0.1346 0.1637 0.1403 0.1469 0.1014 0.1105 0.0886 0.0901 0.0923 0.1413 0.1498 0.1585 0.1580 0.1567</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0804 1.0680 2.0585 2.0495 3.8342 3.9081 3.6458 3.9104 3.9024 3.7855 3.8624 3.8708 3.6779 3.9943 3.8655 3.7165 3.9331 3.9078 3.7704 3.9264 3.9567 3.7874 3.9708 3.4879 3.9741 3.8674 3.8356 3.9068 3.9018 1.0061 1.0161 1.0019 1.0007 1.0095 1.0081 1.0085 1.0119 1.0110 1.0107 1.0149 1.0029 0.9963 0.9889 1.0118 1.0119 0.9945 1.0041 1.0002 0.9849 0.9901 1.0021 1.0037 1.0071 1.0122 1.0060 0.9885 0.9902 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0804 1.0680 2.0585 2.0495 3.8342 3.9081 3.6458 3.9104 3.9024 3.7855 3.8624 3.8708 3.6779 3.9943 3.8655 3.7165 3.9331 3.9078 3.7704 3.9264 3.9567 3.7874 3.9708 3.4879 3.9741 3.8674 3.8356 3.9068 3.9018 1.0061 1.0161 1.0019 1.0007 1.0095 1.0081 1.0085 1.0119 1.0110 1.0107 1.0149 1.0029 0.9963 0.9889 1.0118 1.0119 0.9945 1.0041 1.0002 0.9849 0.9901 1.0021 1.0037 1.0071 1.0122 1.0060 0.9885 0.9902 0.9895</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">0.9390 0.9924 0.9689 0.9523 1.0166 1.0867 0.8687 0.9594 0.9259 0.9245 0.9773 0.9804 0.9089 1.0096 1.0075 1.2924 1.3026 0.9759 0.9734 0.9757 0.9800 0.9753 0.9767 0.8880 1.0264 0.9778 1.4896 0.9897 1.4385 0.9934 1.3662 1.3684 1.3070 0.9977 1.3090 0.9860 1.3907 0.9500 1.4245 0.9816 1.3649 1.4376 0.9832 0.9622 0.9758 0.9745 0.9895 0.9957 0.9947 1.3337 1.2828 1.4166 1.0076 1.4107 0.9815 1.3870 0.9919 1.4288 0.9805 0.9858</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">-0.036000338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.105060169935</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.59997 18.73643 -0.86354 18.84700 -18.63153 0.21547 7.52759 -6.92250 0.60509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.07623</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.73555</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
