<?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="-3.420357"
                        y3="0.312885"
                        z3="1.679523"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.536529"
                        y3="-0.194946"
                        z3="-1.928786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.299309"
                        y3="3.546348"
                        z3="-0.275431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.709855"
                        y3="-2.719024"
                        z3="-1.297001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.391716"
                        y3="-1.106659"
                        z3="0.433042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.724069"
                        y3="-0.647483"
                        z3="-0.992176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.960644"
                        y3="1.401721"
                        z3="1.19833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.180392"
                        y3="-0.341708"
                        z3="3.426884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.020317"
                        y3="1.291644"
                        z3="1.540966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.955096"
                        y3="-1.402677"
                        z3="-2.080777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.657879"
                        y3="0.99292"
                        z3="1.483828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.100898"
                        y3="2.566044"
                        z3="0.435724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.48333"
                        y3="-1.091697"
                        z3="-2.053634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.458721"
                        y3="1.683347"
                        z3="1.028977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.004924"
                        y3="3.270573"
                        z3="-0.032329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.28664"
                        y3="2.825301"
                        z3="0.250281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.550586"
                        y3="-2.045784"
                        z3="-1.658253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.027367"
                        y3="0.182605"
                        z3="-2.388978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.801764"
                        y3="-1.745319"
                        z3="-1.619029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.322401"
                        y3="0.498177"
                        z3="-2.34887"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.224318"
                        y3="-0.472886"
                        z3="-1.969641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.634798"
                        y3="3.088578"
                        z3="-0.091748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.554617"
                        y3="4.016423"
                        z3="-0.844205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.468704"
                        y3="-2.565859"
                        z3="-0.162811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.656762"
                        y3="-3.283675"
                        z3="-0.113919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.075823"
                        y3="-1.770058"
                        z3="0.904597"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.460241"
                        y3="-3.19322"
                        z3="1.012291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.895685"
                        y3="-1.684729"
                        z3="2.022509"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.089473"
                        y3="-2.389278"
                        z3="2.083169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.379987"
                        y3="-1.527196"
                        z3="0.476934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.058828"
                        y3="-1.91984"
                        z3="0.732919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.524544"
                        y3="0.421475"
                        z3="-1.125299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.795599"
                        y3="-0.763641"
                        z3="-1.168092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.256717"
                        y3="-0.916422"
                        z3="3.520469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.138255"
                        y3="0.467195"
                        z3="4.158631"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.001793"
                        y3="-1.001318"
                        z3="3.714549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.878646"
                        y3="0.672062"
                        z3="1.80921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.024868"
                        y3="2.158239"
                        z3="2.204827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.191068"
                        y3="1.655462"
                        z3="0.525859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10888"
                        y3="-2.477947"
                        z3="-1.964545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.361314"
                        y3="-1.129441"
                        z3="-3.058159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.486803"
                        y3="0.098408"
                        z3="2.074166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.088699"
                        y3="2.937078"
                        z3="0.186829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.443441"
                        y3="1.31095"
                        z3="1.278458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.142241"
                        y3="4.162583"
                        z3="-0.631588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.872086"
                        y3="-3.044327"
                        z3="-1.38679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.733899"
                        y3="0.944259"
                        z3="-2.694721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.673493"
                        y3="1.48652"
                        z3="-2.616965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.737929"
                        y3="2.06556"
                        z3="-0.465688"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.888176"
                        y3="3.079067"
                        z3="0.973107"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.335313"
                        y3="4.018058"
                        z3="-1.91219"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.487194"
                        y3="5.039096"
                        z3="-0.472468"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.584075"
                        y3="3.682901"
                        z3="-0.716386"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.948678"
                        y3="-3.903757"
                        z3="-0.952098"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.139321"
                        y3="-1.227529"
                        z3="0.883238"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.387257"
                        y3="-3.750386"
                        z3="1.046743"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.587998"
                        y3="-1.06151"
                        z3="2.852264"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.723509"
                        y3="-2.316328"
                        z3="2.9564"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4204,.3129,1.6795;2.5365,-.1949,-1.9288;1.2993,3.5463,-.2754;1.7099,-2.719,-1.297;-3.3917,-1.1067,.433;-3.7241,-.6475,-.9922;-1.9606,1.4017,1.1983;-3.1804,-.3417,3.4269;-5.0203,1.2916,1.541;-2.9551,-1.4027,-2.0808;-.6579,.9929,1.4838;-2.1009,2.566,.4357;-1.4833,-1.0917,-2.0536;.4587,1.6833,1.029;-1.0049,3.2706,-.0323;.2866,2.8253,.2503;-.5506,-2.0458,-1.6583;-1.0274,.1826,-2.389;.8018,-1.7453,-1.619;.3224,.4982,-2.3489;1.2243,-.4729,-1.9696;2.6348,3.0886,-.0917;3.5546,4.0164,-.8442;2.4687,-2.5659,-.1628;3.6568,-3.2837,-.1139;2.0758,-1.7701,.9046;4.4602,-3.1932,1.0123;2.8957,-1.6847,2.0225;4.0895,-2.3893,2.0832;-2.38,-1.5272,.4769;-4.0588,-1.9198,.7329;-3.5245,.4215,-1.1253;-4.7956,-.7636,-1.1681;-2.2567,-.9164,3.5205;-3.1383,.4672,4.1586;-4.0018,-1.0013,3.7145;-5.8786,.6721,1.8092;-5.0249,2.1582,2.2048;-5.1911,1.6555,.5259;-3.1089,-2.4779,-1.9645;-3.3613,-1.1294,-3.0582;-.4868,.0984,2.0742;-3.0887,2.9371,.1868;1.4434,1.311,1.2785;-1.1422,4.1626,-.6316;-.8721,-3.0443,-1.3868;-1.7339,.9443,-2.6947;.6735,1.4865,-2.617;2.7379,2.0656,-.4657;2.8882,3.0791,.9731;3.3353,4.0181,-1.9122;3.4872,5.0391,-.4725;4.5841,3.6829,-.7164;3.9487,-3.9038,-.9521;1.1393,-1.2275,.8832;5.3873,-3.7504,1.0467;2.588,-1.0615,2.8523;4.7235,-2.3163,2.9564;</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">3014.8977436665 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">5.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.837 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="-3.42035715"
                                 y3="0.31288507"
                                 z3="1.67952267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.53652937"
                                 y3="-0.19494565"
                                 z3="-1.92878551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.29930903"
                                 y3="3.54634814"
                                 z3="-0.2754313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.70985541"
                                 y3="-2.71902418"
                                 z3="-1.29700125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.39171623"
                                 y3="-1.10665922"
                                 z3="0.43304187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72406878"
                                 y3="-0.6474825"
                                 z3="-0.99217626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96064415"
                                 y3="1.40172129"
                                 z3="1.19832966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18039169"
                                 y3="-0.34170837"
                                 z3="3.42688418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.02031749"
                                 y3="1.29164352"
                                 z3="1.54096632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.95509582"
                                 y3="-1.40267654"
                                 z3="-2.08077722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.65787862"
                                 y3="0.9929201"
                                 z3="1.48382771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.10089831"
                                 y3="2.56604361"
                                 z3="0.43572367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48332999"
                                 y3="-1.09169728"
                                 z3="-2.05363394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.45872075"
                                 y3="1.68334747"
                                 z3="1.02897717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.00492359"
                                 y3="3.27057324"
                                 z3="-0.03232897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.28664013"
                                 y3="2.82530099"
                                 z3="0.25028104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.55058551"
                                 y3="-2.04578422"
                                 z3="-1.6582526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.02736658"
                                 y3="0.1826052"
                                 z3="-2.38897786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80176433"
                                 y3="-1.74531861"
                                 z3="-1.619029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.32240135"
                                 y3="0.49817714"
                                 z3="-2.34887022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.22431756"
                                 y3="-0.47288638"
                                 z3="-1.96964101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63479793"
                                 y3="3.08857821"
                                 z3="-0.09174839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.55461682"
                                 y3="4.0164234"
                                 z3="-0.8442051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.46870381"
                                 y3="-2.56585913"
                                 z3="-0.16281066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.65676223"
                                 y3="-3.28367508"
                                 z3="-0.11391891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.07582296"
                                 y3="-1.77005764"
                                 z3="0.90459668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.46024135"
                                 y3="-3.19322006"
                                 z3="1.012291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.89568467"
                                 y3="-1.68472927"
                                 z3="2.02250942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.08947322"
                                 y3="-2.38927847"
                                 z3="2.08316866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.37998709"
                                 y3="-1.52719599"
                                 z3="0.47693361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.05882794"
                                 y3="-1.91984018"
                                 z3="0.73291949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.52454387"
                                 y3="0.42147478"
                                 z3="-1.12529852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.79559939"
                                 y3="-0.76364082"
                                 z3="-1.16809247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.2567174"
                                 y3="-0.91642249"
                                 z3="3.52046941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.13825468"
                                 y3="0.46719459"
                                 z3="4.15863116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.00179297"
                                 y3="-1.00131786"
                                 z3="3.7145493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.8786455"
                                 y3="0.67206209"
                                 z3="1.80920984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.02486795"
                                 y3="2.15823866"
                                 z3="2.20482735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.19106772"
                                 y3="1.65546206"
                                 z3="0.52585928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.1088796"
                                 y3="-2.47794652"
                                 z3="-1.96454539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.3613141"
                                 y3="-1.12944076"
                                 z3="-3.05815892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.4868028"
                                 y3="0.09840818"
                                 z3="2.07416568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.08869885"
                                 y3="2.93707754"
                                 z3="0.18682898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.44344126"
                                 y3="1.31094978"
                                 z3="1.27845812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.14224063"
                                 y3="4.16258302"
                                 z3="-0.63158806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.87208624"
                                 y3="-3.04432744"
                                 z3="-1.38678954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.73389942"
                                 y3="0.94425896"
                                 z3="-2.69472119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.6734932"
                                 y3="1.48652024"
                                 z3="-2.61696501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.73792932"
                                 y3="2.06556019"
                                 z3="-0.46568763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.8881759"
                                 y3="3.07906719"
                                 z3="0.97310735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.33531308"
                                 y3="4.01805847"
                                 z3="-1.91218977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.48719409"
                                 y3="5.03909562"
                                 z3="-0.47246776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.58407468"
                                 y3="3.6829013"
                                 z3="-0.71638644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.94867815"
                                 y3="-3.90375656"
                                 z3="-0.95209765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.13932149"
                                 y3="-1.22752916"
                                 z3="0.88323809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.3872569"
                                 y3="-3.75038575"
                                 z3="1.04674343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.58799754"
                                 y3="-1.06151001"
                                 z3="2.85226414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.72350928"
                                 y3="-2.31632803"
                                 z3="2.95640028">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4204,.3129,1.6795;2.5365,-.1949,-1.9288;1.2993,3.5463,-.2754;1.7099,-2.719,-1.297;-3.3917,-1.1067,.433;-3.7241,-.6475,-.9922;-1.9606,1.4017,1.1983;-3.1804,-.3417,3.4269;-5.0203,1.2916,1.541;-2.9551,-1.4027,-2.0808;-.6579,.9929,1.4838;-2.1009,2.566,.4357;-1.4833,-1.0917,-2.0536;.4587,1.6833,1.029;-1.0049,3.2706,-.0323;.2866,2.8253,.2503;-.5506,-2.0458,-1.6583;-1.0274,.1826,-2.389;.8018,-1.7453,-1.619;.3224,.4982,-2.3489;1.2243,-.4729,-1.9696;2.6348,3.0886,-.0917;3.5546,4.0164,-.8442;2.4687,-2.5659,-.1628;3.6568,-3.2837,-.1139;2.0758,-1.7701,.9046;4.4602,-3.1932,1.0123;2.8957,-1.6847,2.0225;4.0895,-2.3893,2.0832;-2.38,-1.5272,.4769;-4.0588,-1.9198,.7329;-3.5245,.4215,-1.1253;-4.7956,-.7636,-1.1681;-2.2567,-.9164,3.5205;-3.1383,.4672,4.1586;-4.0018,-1.0013,3.7145;-5.8786,.6721,1.8092;-5.0249,2.1582,2.2048;-5.1911,1.6555,.5259;-3.1089,-2.4779,-1.9645;-3.3613,-1.1294,-3.0582;-.4868,.0984,2.0742;-3.0887,2.9371,.1868;1.4434,1.3109,1.2785;-1.1422,4.1626,-.6316;-.8721,-3.0443,-1.3868;-1.7339,.9443,-2.6947;.6735,1.4865,-2.617;2.7379,2.0656,-.4657;2.8882,3.0791,.9731;3.3353,4.0181,-1.9122;3.4872,5.0391,-.4725;4.5841,3.6829,-.7164;3.9487,-3.9038,-.9521;1.1393,-1.2275,.8832;5.3873,-3.7504,1.0467;2.588,-1.0615,2.8523;4.7235,-2.3163,2.9564;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.420357"
                        y3="0.312885"
                        z3="1.679523"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.536529"
                        y3="-0.194946"
                        z3="-1.928786"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.299309"
                        y3="3.546348"
                        z3="-0.275431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.709855"
                        y3="-2.719024"
                        z3="-1.297001"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.391716"
                        y3="-1.106659"
                        z3="0.433042"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.724069"
                        y3="-0.647483"
                        z3="-0.992176"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.960644"
                        y3="1.401721"
                        z3="1.19833"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.180392"
                        y3="-0.341708"
                        z3="3.426884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.020317"
                        y3="1.291644"
                        z3="1.540966"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.955096"
                        y3="-1.402677"
                        z3="-2.080777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.657879"
                        y3="0.99292"
                        z3="1.483828"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.100898"
                        y3="2.566044"
                        z3="0.435724"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.48333"
                        y3="-1.091697"
                        z3="-2.053634"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.458721"
                        y3="1.683347"
                        z3="1.028977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.004924"
                        y3="3.270573"
                        z3="-0.032329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.28664"
                        y3="2.825301"
                        z3="0.250281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.550586"
                        y3="-2.045784"
                        z3="-1.658253"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.027367"
                        y3="0.182605"
                        z3="-2.388978"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.801764"
                        y3="-1.745319"
                        z3="-1.619029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.322401"
                        y3="0.498177"
                        z3="-2.34887"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.224318"
                        y3="-0.472886"
                        z3="-1.969641"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.634798"
                        y3="3.088578"
                        z3="-0.091748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.554617"
                        y3="4.016423"
                        z3="-0.844205"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.468704"
                        y3="-2.565859"
                        z3="-0.162811"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.656762"
                        y3="-3.283675"
                        z3="-0.113919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.075823"
                        y3="-1.770058"
                        z3="0.904597"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.460241"
                        y3="-3.19322"
                        z3="1.012291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.895685"
                        y3="-1.684729"
                        z3="2.022509"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.089473"
                        y3="-2.389278"
                        z3="2.083169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.379987"
                        y3="-1.527196"
                        z3="0.476934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.058828"
                        y3="-1.91984"
                        z3="0.732919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.524544"
                        y3="0.421475"
                        z3="-1.125299"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.795599"
                        y3="-0.763641"
                        z3="-1.168092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.256717"
                        y3="-0.916422"
                        z3="3.520469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.138255"
                        y3="0.467195"
                        z3="4.158631"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.001793"
                        y3="-1.001318"
                        z3="3.714549"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.878646"
                        y3="0.672062"
                        z3="1.80921"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.024868"
                        y3="2.158239"
                        z3="2.204827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.191068"
                        y3="1.655462"
                        z3="0.525859"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.10888"
                        y3="-2.477947"
                        z3="-1.964545"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.361314"
                        y3="-1.129441"
                        z3="-3.058159"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.486803"
                        y3="0.098408"
                        z3="2.074166"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.088699"
                        y3="2.937078"
                        z3="0.186829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.443441"
                        y3="1.31095"
                        z3="1.278458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.142241"
                        y3="4.162583"
                        z3="-0.631588"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.872086"
                        y3="-3.044327"
                        z3="-1.38679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.733899"
                        y3="0.944259"
                        z3="-2.694721"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.673493"
                        y3="1.48652"
                        z3="-2.616965"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.737929"
                        y3="2.06556"
                        z3="-0.465688"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.888176"
                        y3="3.079067"
                        z3="0.973107"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.335313"
                        y3="4.018058"
                        z3="-1.91219"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.487194"
                        y3="5.039096"
                        z3="-0.472468"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.584075"
                        y3="3.682901"
                        z3="-0.716386"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.948678"
                        y3="-3.903757"
                        z3="-0.952098"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.139321"
                        y3="-1.227529"
                        z3="0.883238"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.387257"
                        y3="-3.750386"
                        z3="1.046743"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.587998"
                        y3="-1.06151"
                        z3="2.852264"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.723509"
                        y3="-2.316328"
                        z3="2.9564"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.4204,.3129,1.6795;2.5365,-.1949,-1.9288;1.2993,3.5463,-.2754;1.7099,-2.719,-1.297;-3.3917,-1.1067,.433;-3.7241,-.6475,-.9922;-1.9606,1.4017,1.1983;-3.1804,-.3417,3.4269;-5.0203,1.2916,1.541;-2.9551,-1.4027,-2.0808;-.6579,.9929,1.4838;-2.1009,2.566,.4357;-1.4833,-1.0917,-2.0536;.4587,1.6833,1.029;-1.0049,3.2706,-.0323;.2866,2.8253,.2503;-.5506,-2.0458,-1.6583;-1.0274,.1826,-2.389;.8018,-1.7453,-1.619;.3224,.4982,-2.3489;1.2243,-.4729,-1.9696;2.6348,3.0886,-.0917;3.5546,4.0164,-.8442;2.4687,-2.5659,-.1628;3.6568,-3.2837,-.1139;2.0758,-1.7701,.9046;4.4602,-3.1932,1.0123;2.8957,-1.6847,2.0225;4.0895,-2.3893,2.0832;-2.38,-1.5272,.4769;-4.0588,-1.9198,.7329;-3.5245,.4215,-1.1253;-4.7956,-.7636,-1.1681;-2.2567,-.9164,3.5205;-3.1383,.4672,4.1586;-4.0018,-1.0013,3.7145;-5.8786,.6721,1.8092;-5.0249,2.1582,2.2048;-5.1911,1.6555,.5259;-3.1089,-2.4779,-1.9645;-3.3613,-1.1294,-3.0582;-.4868,.0984,2.0742;-3.0887,2.9371,.1868;1.4434,1.311,1.2785;-1.1422,4.1626,-.6316;-.8721,-3.0443,-1.3868;-1.7339,.9443,-2.6947;.6735,1.4865,-2.617;2.7379,2.0656,-.4657;2.8882,3.0791,.9731;3.3353,4.0181,-1.9122;3.4872,5.0391,-.4725;4.5841,3.6829,-.7164;3.9487,-3.9038,-.9521;1.1393,-1.2275,.8832;5.3873,-3.7504,1.0467;2.588,-1.0615,2.8523;4.7235,-2.3163,2.9564;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3388</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901.7035</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1624.2118</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">-1510.05383081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3014.89774367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4524.95157447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8060.19858295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3535.24700848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02671137</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96392298</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91009217</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999689190174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999689190174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999378380348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.232105377172</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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127.4155 127.5216 127.6789 127.7512 127.8976 128.1771 128.2901 128.6101 128.8926 128.9914 129.4344 129.5104 129.6105 129.9756 130.1640 130.2302 130.4971 130.6607 130.7965 130.9241 131.0969 131.3129 131.4778 131.7022 131.8457 131.8774 132.0090 132.0950 132.2871 132.6197 132.7371 132.9020 133.0984 133.1627 133.2964 133.7318 134.1752 134.4128 134.4364 134.6569 134.8376 135.1803 135.3301 135.4463 135.6070 135.7031 135.9494 136.1938 136.6417 136.8270 136.9881 137.0897 137.4912 138.0485 138.1703 138.3612 138.4137 138.5981 138.7448 138.8286 139.0857 139.3733 139.4321 139.4761 139.7243 140.0064 140.2431 140.4800 140.6191 141.1730 141.3396 141.5175 141.6240 141.9231 142.1912 142.6600 142.9877 143.2498 143.5327 143.6302 143.7135 143.9266 144.0207 144.2344 144.3015 144.5469 144.6022 144.9295 144.9840 145.1559 145.4960 145.7127 146.3201 146.4263 146.9223 147.0239 147.2019 147.5163 147.6888 147.9380 148.2169 148.3205 148.4710 148.6128 148.6909 149.0057 149.2014 149.2612 149.5115 149.6942 149.7886 149.9307 150.1707 150.3856 150.4402 150.5646 150.7660 150.9037 151.3423 151.3800 151.8706 151.8998 152.4304 152.6077 152.7181 153.1169 153.5047 153.6630 153.8550 154.0263 154.2002 154.2733 154.6939 155.2903 155.3718 155.9430 156.2320 156.4741 156.5815 156.8026 156.9008 157.1403 157.3432 157.4732 157.5874 157.7900 158.1395 158.2517 158.3359 158.4746 158.8390 159.0888 159.4188 159.9817 160.2789 161.5035 161.8801 162.6415 162.9019 163.3857 163.9119 164.4463 165.3852 168.1059 168.6113 169.5310 170.4711 171.3240 171.6881 174.0583 175.0949 176.9743 179.5311 180.1973 182.6790 185.6778 186.7849 187.5042 188.5041 188.7382 188.9186 189.5480 190.0759 190.3491 191.4843 191.8290 192.7877 192.8264 195.4846 196.2222 199.6822 201.1185 203.3276 206.2352 206.6803 208.0395 212.2918 230.5155 236.0199 241.7444 248.5851 249.2392 338.9684 618.3777 620.0636 624.0505 629.9747 630.5382 631.4579 632.8081 632.9922 634.2107 634.6874 635.3899 635.9401 636.7872 637.6394 637.9831 638.6847 640.1462 640.5344 643.0241 643.8695 645.4918 646.7483 654.2518 655.9970 658.0361 1214.2876 1214.9605 1566.3096</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">0.480458 -0.222254 -0.342263 -0.341810 -0.257684 -0.124525 -0.137919 -0.446206 -0.430490 -0.093421 -0.154541 -0.103925 0.070673 -0.278592 -0.291594 0.354872 -0.258496 -0.267906 0.233795 -0.138330 0.216643 0.060453 -0.275036 0.249498 -0.221717 -0.150201 -0.141862 -0.187901 -0.170867 0.075773 0.094971 0.065416 0.093564 0.100943 0.104251 0.103967 0.109768 0.110123 0.100955 0.084805 0.099543 0.145425 0.145113 0.134729 0.132513 0.135385 0.146309 0.154127 0.084948 0.104364 0.087135 0.089071 0.091219 0.147623 0.146431 0.160288 0.160980 0.161405</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">13.5195 9.2223 8.3423 8.3418 6.2577 6.1245 6.1379 6.4462 6.4305 6.0934 6.1545 6.1039 5.9293 6.2786 6.2916 5.6451 6.2585 6.2679 5.7662 6.1383 5.7834 5.9395 6.2750 5.7505 6.2217 6.1502 6.1419 6.1879 6.1709 0.9242 0.9050 0.9346 0.9064 0.8991 0.8957 0.8960 0.8902 0.8899 0.8990 0.9152 0.9005 0.8546 0.8549 0.8653 0.8675 0.8646 0.8537 0.8459 0.9151 0.8956 0.9129 0.9109 0.9088 0.8524 0.8536 0.8397 0.8390 0.8386</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">0.4805 -0.2223 -0.3423 -0.3418 -0.2577 -0.1245 -0.1379 -0.4462 -0.4305 -0.0934 -0.1545 -0.1039 0.0707 -0.2786 -0.2916 0.3549 -0.2585 -0.2679 0.2338 -0.1383 0.2166 0.0605 -0.2750 0.2495 -0.2217 -0.1502 -0.1419 -0.1879 -0.1709 0.0758 0.0950 0.0654 0.0936 0.1009 0.1043 0.1040 0.1098 0.1101 0.1010 0.0848 0.0995 0.1454 0.1451 0.1347 0.1325 0.1354 0.1463 0.1541 0.0849 0.1044 0.0871 0.0891 0.0912 0.1476 0.1464 0.1603 0.1610 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1372 1.0595 2.0482 2.0608 3.8226 3.8938 3.6914 3.9049 3.9076 3.8371 3.8497 3.8241 3.5786 3.8356 4.0313 3.6870 4.0006 3.8987 3.6873 3.8066 3.9633 3.7805 3.9735 3.7212 3.9738 3.8214 3.9065 3.9221 3.8830 1.0152 1.0109 1.0052 1.0084 1.0110 1.0097 1.0108 1.0085 1.0075 1.0085 1.0091 1.0034 0.9810 0.9858 1.0117 1.0153 1.0166 1.0028 0.9934 0.9905 0.9906 1.0034 1.0036 1.0054 1.0085 0.9997 0.9882 0.9923 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1372 1.0595 2.0482 2.0608 3.8226 3.8938 3.6914 3.9049 3.9076 3.8371 3.8497 3.8241 3.5786 3.8356 4.0313 3.6870 4.0006 3.8987 3.6873 3.8066 3.9633 3.7805 3.9735 3.7212 3.9738 3.8214 3.9065 3.9221 3.8830 1.0152 1.0109 1.0052 1.0084 1.0110 1.0097 1.0108 1.0085 1.0075 1.0085 1.0091 1.0034 0.9810 0.9858 1.0117 1.0153 1.0166 1.0028 0.9934 0.9905 0.9906 1.0034 1.0036 1.0054 1.0085 0.9997 0.9882 0.9923 0.9887</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">0.9465 0.9844 0.9633 0.9788 0.9980 1.0701 0.8683 0.8871 0.9640 0.9073 0.9816 0.9771 0.9244 1.0166 0.9950 1.3565 1.2850 0.9781 0.9720 0.9767 0.9737 0.9732 0.9718 0.8990 1.0175 0.9981 1.3891 0.9764 1.4790 0.9963 1.3516 1.3343 1.2824 0.9969 1.3259 1.0073 1.4095 0.9890 1.3848 1.0036 1.3818 1.3928 0.9840 0.9648 0.9717 0.9786 0.9936 0.9956 0.9905 1.3700 1.3469 1.4487 0.9859 1.3991 0.9581 1.3954 0.9808 1.4284 0.9768 0.9851</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">-0.035280605</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.089111412266</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.51554 17.98251 -0.53303 8.48229 -8.53841 -0.05612 11.95628 -11.53361 0.42267</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68258</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.73499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
