<?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="-3.67108"
                        y3="-0.319032"
                        z3="0.728548"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.002403"
                        y3="0.823706"
                        z3="0.284782"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.905698"
                        y3="2.616792"
                        z3="3.389937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.204994"
                        y3="-1.433844"
                        z3="-0.870166"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.117029"
                        y3="-0.515253"
                        z3="-1.06283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.96974"
                        y3="0.829424"
                        z3="-1.787963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.271604"
                        y3="0.575803"
                        z3="1.615856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.930547"
                        y3="-2.008087"
                        z3="1.515169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.244526"
                        y3="0.706926"
                        z3="0.816229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.750713"
                        y3="0.897962"
                        z3="-2.713351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093493"
                        y3="-0.097033"
                        z3="1.942476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.319382"
                        y3="1.940542"
                        z3="1.918543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.462289"
                        y3="0.879597"
                        z3="-1.937734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.012956"
                        y3="0.53799"
                        z3="2.541802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.255075"
                        y3="2.597468"
                        z3="2.511442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.088495"
                        y3="1.899906"
                        z3="2.8258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.292583"
                        y3="-0.284043"
                        z3="-1.828626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.035514"
                        y3="2.02092"
                        z3="-1.259942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.458942"
                        y3="-0.30766"
                        z3="-1.074765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.128422"
                        y3="2.010755"
                        z3="-0.507889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.869503"
                        y3="0.850311"
                        z3="-0.434575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.124881"
                        y3="1.961077"
                        z3="3.724512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.053995"
                        y3="2.985753"
                        z3="4.325744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.429137"
                        y3="-2.305876"
                        z3="-1.907742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.659436"
                        y3="-1.874936"
                        z3="-3.208075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.47145"
                        y3="-3.655314"
                        z3="-1.588769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.921753"
                        y3="-2.815647"
                        z3="-4.194031"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.748244"
                        y3="-4.582692"
                        z3="-2.583122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.967002"
                        y3="-4.169774"
                        z3="-3.8902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.159148"
                        y3="-1.046282"
                        z3="-1.031163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.793537"
                        y3="-1.172793"
                        z3="-1.615901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.894862"
                        y3="1.663256"
                        z3="-1.080745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.871595"
                        y3="1.028029"
                        z3="-2.370829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.716232"
                        y3="-2.564871"
                        z3="0.999911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.024725"
                        y3="-2.61643"
                        z3="1.472706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.221235"
                        y3="-1.925873"
                        z3="2.56402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.125278"
                        y3="1.686806"
                        z3="0.349703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.059534"
                        y3="0.19984"
                        z3="0.295122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.569431"
                        y3="0.870925"
                        z3="1.845348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.775251"
                        y3="0.06198"
                        z3="-3.416187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.801934"
                        y3="1.8139"
                        z3="-3.306843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.994806"
                        y3="-1.156159"
                        z3="1.729362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.208439"
                        y3="2.517459"
                        z3="1.690354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.872849"
                        y3="-0.039145"
                        z3="2.76987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.321744"
                        y3="3.656164"
                        z3="2.730935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.036087"
                        y3="-1.182348"
                        z3="-2.337701"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.615515"
                        y3="2.933275"
                        z3="-1.320962"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.464925"
                        y3="2.897784"
                        z3="0.013236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.571732"
                        y3="1.518851"
                        z3="2.829382"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.934487"
                        y3="1.151536"
                        z3="4.436084"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.996268"
                        y3="2.506673"
                        z3="4.589985"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.274097"
                        y3="3.78823"
                        z3="3.621387"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.636615"
                        y3="3.423219"
                        z3="5.232895"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.639575"
                        y3="-0.822321"
                        z3="-3.45994"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.294422"
                        y3="-3.976995"
                        z3="-0.570342"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.097757"
                        y3="-2.480089"
                        z3="-5.207631"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.783341"
                        y3="-5.634341"
                        z3="-2.33083"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.173418"
                        y3="-4.895771"
                        z3="-4.66496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.6711,-.319,.7285;3.0024,.8237,.2848;.9057,2.6168,3.3899;2.205,-1.4338,-.8702;-3.117,-.5153,-1.0628;-2.9697,.8294,-1.788;-2.2716,.5758,1.6159;-3.9305,-2.0081,1.5152;-5.2445,.7069,.8162;-1.7507,.898,-2.7134;-1.0935,-.097,1.9425;-2.3194,1.9405,1.9185;-.4623,.8796,-1.9377;-.013,.538,2.5418;-1.2551,2.5975,2.5114;-.0885,1.8999,2.8258;.2926,-.284,-1.8286;-.0355,2.0209,-1.2599;1.4589,-.3077,-1.0748;1.1284,2.0108,-.5079;1.8695,.8503,-.4346;2.1249,1.9611,3.7245;3.054,2.9858,4.3257;2.4291,-2.3059,-1.9077;2.6594,-1.8749,-3.2081;2.4714,-3.6553,-1.5888;2.9218,-2.8156,-4.194;2.7482,-4.5827,-2.5831;2.967,-4.1698,-3.8902;-2.1591,-1.0463,-1.0312;-3.7935,-1.1728,-1.6159;-2.8949,1.6633,-1.0807;-3.8716,1.028,-2.3708;-4.7162,-2.5649,.9999;-3.0247,-2.6164,1.4727;-4.2212,-1.9259,2.564;-5.1253,1.6868,.3497;-6.0595,.1998,.2951;-5.5694,.8709,1.8453;-1.7753,.062,-3.4162;-1.8019,1.8139,-3.3068;-.9948,-1.1562,1.7294;-3.2084,2.5175,1.6904;.8728,-.0391,2.7699;-1.3217,3.6562,2.7309;-.0361,-1.1823,-2.3377;-.6155,2.9333,-1.321;1.4649,2.8978,.0132;2.5717,1.5189,2.8294;1.9345,1.1515,4.4361;3.9963,2.5067,4.59;3.2741,3.7882,3.6214;2.6366,3.4232,5.2329;2.6396,-.8223,-3.4599;2.2944,-3.977,-.5703;3.0978,-2.4801,-5.2076;2.7833,-5.6343,-2.3308;3.1734,-4.8958,-4.665;</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">2952.4750484528 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">5.534e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.776 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="-3.67107977"
                                 y3="-0.31903169"
                                 z3="0.72854796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="3.00240269"
                                 y3="0.82370611"
                                 z3="0.28478229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.90569843"
                                 y3="2.61679235"
                                 z3="3.38993734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.20499446"
                                 y3="-1.43384425"
                                 z3="-0.87016595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.11702932"
                                 y3="-0.51525282"
                                 z3="-1.06282969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.96973953"
                                 y3="0.82942396"
                                 z3="-1.78796302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.27160443"
                                 y3="0.57580301"
                                 z3="1.61585563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.93054706"
                                 y3="-2.00808687"
                                 z3="1.51516924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.24452581"
                                 y3="0.70692572"
                                 z3="0.81622865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.75071334"
                                 y3="0.8979624"
                                 z3="-2.71335089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09349296"
                                 y3="-0.09703314"
                                 z3="1.94247632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.31938195"
                                 y3="1.94054165"
                                 z3="1.91854269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46228863"
                                 y3="0.8795973"
                                 z3="-1.93773367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01295627"
                                 y3="0.53798965"
                                 z3="2.54180173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25507452"
                                 y3="2.59746806"
                                 z3="2.51144182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.08849475"
                                 y3="1.89990585"
                                 z3="2.82580012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.29258253"
                                 y3="-0.28404314"
                                 z3="-1.82862619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.03551376"
                                 y3="2.02092043"
                                 z3="-1.25994232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45894241"
                                 y3="-0.30765955"
                                 z3="-1.07476498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.12842224"
                                 y3="2.01075482"
                                 z3="-0.50788887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.86950346"
                                 y3="0.85031136"
                                 z3="-0.43457481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.12488096"
                                 y3="1.96107743"
                                 z3="3.72451247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.05399531"
                                 y3="2.9857526"
                                 z3="4.32574352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.42913668"
                                 y3="-2.3058764"
                                 z3="-1.90774194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65943562"
                                 y3="-1.87493578"
                                 z3="-3.2080755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.4714499"
                                 y3="-3.65531443"
                                 z3="-1.58876936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.92175286"
                                 y3="-2.81564742"
                                 z3="-4.19403082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.74824359"
                                 y3="-4.58269179"
                                 z3="-2.5831222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.9670017"
                                 y3="-4.16977438"
                                 z3="-3.89020012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.15914831"
                                 y3="-1.04628204"
                                 z3="-1.03116323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.79353729"
                                 y3="-1.17279341"
                                 z3="-1.61590112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.89486176"
                                 y3="1.66325625"
                                 z3="-1.08074531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.87159493"
                                 y3="1.02802912"
                                 z3="-2.3708292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.7162318"
                                 y3="-2.56487146"
                                 z3="0.99991101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.02472545"
                                 y3="-2.61643013"
                                 z3="1.47270573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.22123524"
                                 y3="-1.92587342"
                                 z3="2.56402042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.12527763"
                                 y3="1.68680647"
                                 z3="0.34970303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.05953407"
                                 y3="0.19984035"
                                 z3="0.29512168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.56943076"
                                 y3="0.87092506"
                                 z3="1.84534831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.77525131"
                                 y3="0.06197997"
                                 z3="-3.41618676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.80193417"
                                 y3="1.81389962"
                                 z3="-3.30684294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.99480594"
                                 y3="-1.15615927"
                                 z3="1.72936196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20843873"
                                 y3="2.51745865"
                                 z3="1.6903544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.87284944"
                                 y3="-0.03914544"
                                 z3="2.76987021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.32174394"
                                 y3="3.6561638"
                                 z3="2.73093467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03608716"
                                 y3="-1.18234796"
                                 z3="-2.33770096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.61551483"
                                 y3="2.93327522"
                                 z3="-1.32096221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46492479"
                                 y3="2.89778369"
                                 z3="0.0132357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.57173176"
                                 y3="1.51885138"
                                 z3="2.82938213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.93448703"
                                 y3="1.15153648"
                                 z3="4.43608387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.99626779"
                                 y3="2.50667317"
                                 z3="4.58998492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.27409662"
                                 y3="3.78822967"
                                 z3="3.6213873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.63661509"
                                 y3="3.42321936"
                                 z3="5.23289521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="2.63957519"
                                 y3="-0.82232132"
                                 z3="-3.45994007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.29442189"
                                 y3="-3.97699523"
                                 z3="-0.57034237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="3.09775715"
                                 y3="-2.48008854"
                                 z3="-5.20763103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="2.78334124"
                                 y3="-5.63434108"
                                 z3="-2.33082991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.17341809"
                                 y3="-4.89577098"
                                 z3="-4.66496033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 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:-3.6711,-.319,.7285;3.0024,.8237,.2848;.9057,2.6168,3.3899;2.205,-1.4338,-.8702;-3.117,-.5153,-1.0628;-2.9697,.8294,-1.788;-2.2716,.5758,1.6159;-3.9305,-2.0081,1.5152;-5.2445,.7069,.8162;-1.7507,.898,-2.7134;-1.0935,-.097,1.9425;-2.3194,1.9405,1.9185;-.4623,.8796,-1.9377;-.013,.538,2.5418;-1.2551,2.5975,2.5114;-.0885,1.8999,2.8258;.2926,-.284,-1.8286;-.0355,2.0209,-1.2599;1.4589,-.3077,-1.0748;1.1284,2.0108,-.5079;1.8695,.8503,-.4346;2.1249,1.9611,3.7245;3.054,2.9858,4.3257;2.4291,-2.3059,-1.9077;2.6594,-1.8749,-3.2081;2.4714,-3.6553,-1.5888;2.9218,-2.8156,-4.194;2.7482,-4.5827,-2.5831;2.967,-4.1698,-3.8902;-2.1591,-1.0463,-1.0312;-3.7935,-1.1728,-1.6159;-2.8949,1.6633,-1.0807;-3.8716,1.028,-2.3708;-4.7162,-2.5649,.9999;-3.0247,-2.6164,1.4727;-4.2212,-1.9259,2.564;-5.1253,1.6868,.3497;-6.0595,.1998,.2951;-5.5694,.8709,1.8453;-1.7753,.062,-3.4162;-1.8019,1.8139,-3.3068;-.9948,-1.1562,1.7294;-3.2084,2.5175,1.6904;.8728,-.0391,2.7699;-1.3217,3.6562,2.7309;-.0361,-1.1823,-2.3377;-.6155,2.9333,-1.321;1.4649,2.8978,.0132;2.5717,1.5189,2.8294;1.9345,1.1515,4.4361;3.9963,2.5067,4.59;3.2741,3.7882,3.6214;2.6366,3.4232,5.2329;2.6396,-.8223,-3.4599;2.2944,-3.977,-.5703;3.0978,-2.4801,-5.2076;2.7833,-5.6343,-2.3308;3.1734,-4.8958,-4.665;</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="-3.67108"
                        y3="-0.319032"
                        z3="0.728548"/>
                  <atom elementType="F"
                        id="a2"
                        x3="3.002403"
                        y3="0.823706"
                        z3="0.284782"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.905698"
                        y3="2.616792"
                        z3="3.389937"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.204994"
                        y3="-1.433844"
                        z3="-0.870166"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.117029"
                        y3="-0.515253"
                        z3="-1.06283"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.96974"
                        y3="0.829424"
                        z3="-1.787963"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.271604"
                        y3="0.575803"
                        z3="1.615856"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.930547"
                        y3="-2.008087"
                        z3="1.515169"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.244526"
                        y3="0.706926"
                        z3="0.816229"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.750713"
                        y3="0.897962"
                        z3="-2.713351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.093493"
                        y3="-0.097033"
                        z3="1.942476"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.319382"
                        y3="1.940542"
                        z3="1.918543"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.462289"
                        y3="0.879597"
                        z3="-1.937734"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.012956"
                        y3="0.53799"
                        z3="2.541802"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.255075"
                        y3="2.597468"
                        z3="2.511442"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.088495"
                        y3="1.899906"
                        z3="2.8258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.292583"
                        y3="-0.284043"
                        z3="-1.828626"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.035514"
                        y3="2.02092"
                        z3="-1.259942"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.458942"
                        y3="-0.30766"
                        z3="-1.074765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.128422"
                        y3="2.010755"
                        z3="-0.507889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.869503"
                        y3="0.850311"
                        z3="-0.434575"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.124881"
                        y3="1.961077"
                        z3="3.724512"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.053995"
                        y3="2.985753"
                        z3="4.325744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.429137"
                        y3="-2.305876"
                        z3="-1.907742"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.659436"
                        y3="-1.874936"
                        z3="-3.208075"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.47145"
                        y3="-3.655314"
                        z3="-1.588769"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.921753"
                        y3="-2.815647"
                        z3="-4.194031"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.748244"
                        y3="-4.582692"
                        z3="-2.583122"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.967002"
                        y3="-4.169774"
                        z3="-3.8902"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.159148"
                        y3="-1.046282"
                        z3="-1.031163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.793537"
                        y3="-1.172793"
                        z3="-1.615901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.894862"
                        y3="1.663256"
                        z3="-1.080745"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.871595"
                        y3="1.028029"
                        z3="-2.370829"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.716232"
                        y3="-2.564871"
                        z3="0.999911"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.024725"
                        y3="-2.61643"
                        z3="1.472706"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.221235"
                        y3="-1.925873"
                        z3="2.56402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.125278"
                        y3="1.686806"
                        z3="0.349703"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.059534"
                        y3="0.19984"
                        z3="0.295122"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.569431"
                        y3="0.870925"
                        z3="1.845348"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.775251"
                        y3="0.06198"
                        z3="-3.416187"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.801934"
                        y3="1.8139"
                        z3="-3.306843"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.994806"
                        y3="-1.156159"
                        z3="1.729362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.208439"
                        y3="2.517459"
                        z3="1.690354"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.872849"
                        y3="-0.039145"
                        z3="2.76987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.321744"
                        y3="3.656164"
                        z3="2.730935"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.036087"
                        y3="-1.182348"
                        z3="-2.337701"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.615515"
                        y3="2.933275"
                        z3="-1.320962"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.464925"
                        y3="2.897784"
                        z3="0.013236"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.571732"
                        y3="1.518851"
                        z3="2.829382"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.934487"
                        y3="1.151536"
                        z3="4.436084"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.996268"
                        y3="2.506673"
                        z3="4.589985"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.274097"
                        y3="3.78823"
                        z3="3.621387"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.636615"
                        y3="3.423219"
                        z3="5.232895"/>
                  <atom elementType="H"
                        id="a54"
                        x3="2.639575"
                        y3="-0.822321"
                        z3="-3.45994"/>
                  <atom elementType="H"
                        id="a55"
                        x3="2.294422"
                        y3="-3.976995"
                        z3="-0.570342"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.097757"
                        y3="-2.480089"
                        z3="-5.207631"/>
                  <atom elementType="H"
                        id="a57"
                        x3="2.783341"
                        y3="-5.634341"
                        z3="-2.33083"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.173418"
                        y3="-4.895771"
                        z3="-4.66496"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.6711,-.319,.7285;3.0024,.8237,.2848;.9057,2.6168,3.3899;2.205,-1.4338,-.8702;-3.117,-.5153,-1.0628;-2.9697,.8294,-1.788;-2.2716,.5758,1.6159;-3.9305,-2.0081,1.5152;-5.2445,.7069,.8162;-1.7507,.898,-2.7134;-1.0935,-.097,1.9425;-2.3194,1.9405,1.9185;-.4623,.8796,-1.9377;-.013,.538,2.5418;-1.2551,2.5975,2.5114;-.0885,1.8999,2.8258;.2926,-.284,-1.8286;-.0355,2.0209,-1.2599;1.4589,-.3077,-1.0748;1.1284,2.0108,-.5079;1.8695,.8503,-.4346;2.1249,1.9611,3.7245;3.054,2.9858,4.3257;2.4291,-2.3059,-1.9077;2.6594,-1.8749,-3.2081;2.4714,-3.6553,-1.5888;2.9218,-2.8156,-4.194;2.7482,-4.5827,-2.5831;2.967,-4.1698,-3.8902;-2.1591,-1.0463,-1.0312;-3.7935,-1.1728,-1.6159;-2.8949,1.6633,-1.0807;-3.8716,1.028,-2.3708;-4.7162,-2.5649,.9999;-3.0247,-2.6164,1.4727;-4.2212,-1.9259,2.564;-5.1253,1.6868,.3497;-6.0595,.1998,.2951;-5.5694,.8709,1.8453;-1.7753,.062,-3.4162;-1.8019,1.8139,-3.3068;-.9948,-1.1562,1.7294;-3.2084,2.5175,1.6904;.8728,-.0391,2.7699;-1.3217,3.6562,2.7309;-.0361,-1.1823,-2.3377;-.6155,2.9333,-1.321;1.4649,2.8978,.0132;2.5717,1.5189,2.8294;1.9345,1.1515,4.4361;3.9963,2.5067,4.59;3.2741,3.7882,3.6214;2.6366,3.4232,5.2329;2.6396,-.8223,-3.4599;2.2944,-3.977,-.5703;3.0978,-2.4801,-5.2076;2.7833,-5.6343,-2.3308;3.1734,-4.8958,-4.665;</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">3377</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2913.4972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1629.5495</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">-1510.05307377</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2952.47504845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4462.52812222</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7936.00330107</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3473.47517885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02697141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.96961323</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91653947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408037</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999809350614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999809350614</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999618701229</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.234099604734</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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127.3901 127.5499 127.6585 127.6832 128.0387 128.1849 128.3280 128.5822 128.8911 129.0297 129.2016 129.3413 129.4607 129.5394 129.8813 130.2474 130.3322 130.5562 130.6231 130.7113 130.9507 131.1474 131.3066 131.5703 131.6546 131.7682 132.0300 132.0726 132.1187 132.4576 132.5957 132.7138 133.0041 133.1310 133.4138 133.6342 133.9728 134.1673 134.4646 134.6575 134.8516 135.0585 135.1538 135.4818 135.5821 135.8035 135.9523 136.2010 136.7692 136.8089 136.8330 137.2412 137.4766 137.8289 137.8866 138.0141 138.2263 138.3775 138.5173 138.7489 138.8270 139.0090 139.3357 139.4881 139.6189 140.0129 140.1064 140.3116 140.5978 141.0686 141.1807 141.5809 141.8013 141.9515 142.2267 142.5281 142.9505 143.2381 143.5108 143.5461 143.6351 143.9154 144.0358 144.1833 144.2768 144.3961 144.6122 144.6939 144.7878 144.8853 145.2371 145.8756 146.2301 146.5213 146.6950 147.0404 147.3461 147.3712 147.7775 147.8760 148.0771 148.1770 148.3067 148.4227 148.4397 148.5976 148.9276 149.0036 149.1564 149.4572 149.7415 149.9798 150.0220 150.1560 150.2701 150.4083 150.5196 150.7027 151.0100 151.2564 151.5889 151.7312 151.9179 152.3533 152.5286 152.9236 153.3693 153.6520 153.7013 153.8523 154.1597 154.3359 154.3519 155.4042 155.4798 155.9257 156.4160 156.4864 156.5433 156.6785 156.9053 157.1338 157.1353 157.3001 157.4737 157.6687 157.7933 158.2257 158.2769 158.5554 158.7415 159.0555 159.1829 159.3803 160.3684 161.7519 161.8829 162.2289 162.6738 163.2497 163.6369 164.3524 164.8396 168.5526 168.5951 169.4912 170.4583 171.6487 172.6895 174.0037 174.0915 176.3073 179.5783 180.1341 182.3812 186.1066 186.6910 187.5304 188.6186 188.8626 189.0709 189.4599 190.1919 190.3048 191.0651 192.2158 192.7135 192.8222 195.3788 196.0401 200.2427 202.1808 203.3567 205.9045 206.5686 207.9251 212.5060 230.1317 235.9941 241.5974 248.4829 249.1790 339.1933 618.4953 619.4732 624.3513 629.8946 630.7779 631.4832 632.7433 632.9816 634.1845 634.6620 635.1402 635.8335 636.7541 637.2092 638.1135 638.4906 639.9842 640.1442 643.3319 643.7173 645.4839 646.6834 654.2199 655.9696 657.8749 1214.1414 1215.0777 1565.7666</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">0.488400 -0.225531 -0.341023 -0.345621 -0.269473 -0.133704 -0.133389 -0.451499 -0.430411 -0.091773 -0.196800 -0.101196 0.095819 -0.248775 -0.290487 0.353583 -0.238443 -0.289667 0.261340 -0.131989 0.155474 0.058424 -0.275224 0.292988 -0.192183 -0.259083 -0.150048 -0.122421 -0.190484 0.080542 0.096118 0.066919 0.093191 0.104172 0.101593 0.103901 0.100839 0.108808 0.110314 0.087802 0.096104 0.139345 0.144127 0.138807 0.133653 0.149130 0.144558 0.153007 0.091096 0.100547 0.090589 0.087312 0.088346 0.157321 0.148782 0.163049 0.161807 0.161418</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">13.5116 9.2255 8.3410 8.3456 6.2695 6.1337 6.1334 6.4515 6.4304 6.0918 6.1968 6.1012 5.9042 6.2488 6.2905 5.6464 6.2384 6.2897 5.7387 6.1320 5.8445 5.9416 6.2752 5.7070 6.1922 6.2591 6.1500 6.1224 6.1905 0.9195 0.9039 0.9331 0.9068 0.8958 0.8984 0.8961 0.8992 0.8912 0.8897 0.9122 0.9039 0.8607 0.8559 0.8612 0.8663 0.8509 0.8554 0.8470 0.9089 0.8995 0.9094 0.9127 0.9117 0.8427 0.8512 0.8370 0.8382 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">0.4884 -0.2255 -0.3410 -0.3456 -0.2695 -0.1337 -0.1334 -0.4515 -0.4304 -0.0918 -0.1968 -0.1012 0.0958 -0.2488 -0.2905 0.3536 -0.2384 -0.2897 0.2613 -0.1320 0.1555 0.0584 -0.2752 0.2930 -0.1922 -0.2591 -0.1500 -0.1224 -0.1905 0.0805 0.0961 0.0669 0.0932 0.1042 0.1016 0.1039 0.1008 0.1088 0.1103 0.0878 0.0961 0.1393 0.1441 0.1388 0.1337 0.1491 0.1446 0.1530 0.0911 0.1005 0.0906 0.0873 0.0883 0.1573 0.1488 0.1630 0.1618 0.1614</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1361 1.0569 2.0518 2.0552 3.8195 3.8986 3.6811 3.9057 3.9088 3.8501 3.8902 3.8283 3.5641 3.8361 4.0298 3.6782 3.9117 3.8944 3.6467 3.7756 3.9997 3.7810 3.9745 3.6831 3.8972 4.0077 3.8841 3.8789 3.9004 1.0145 1.0119 1.0053 1.0096 1.0104 1.0110 1.0093 1.0087 1.0084 1.0072 1.0077 1.0054 0.9927 0.9857 1.0112 1.0145 1.0036 1.0034 0.9944 0.9921 0.9900 1.0056 1.0033 1.0037 0.9979 1.0075 0.9891 0.9879 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1361 1.0569 2.0518 2.0552 3.8195 3.8986 3.6811 3.9057 3.9088 3.8501 3.8902 3.8283 3.5641 3.8361 4.0298 3.6782 3.9117 3.8944 3.6467 3.7756 3.9997 3.7810 3.9745 3.6831 3.8972 4.0077 3.8841 3.8789 3.9004 1.0145 1.0119 1.0053 1.0096 1.0104 1.0110 1.0093 1.0087 1.0084 1.0072 1.0077 1.0054 0.9927 0.9857 1.0112 1.0145 1.0036 1.0034 0.9944 0.9921 0.9900 1.0056 1.0033 1.0037 0.9979 1.0075 0.9891 0.9879 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="58">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9464 0.9890 0.9614 0.9797 1.0257 1.0776 0.8708 0.9393 0.9436 0.9034 0.9838 0.9775 0.9242 1.0176 0.9964 1.3491 1.2846 0.9764 0.9787 0.9726 0.9719 0.9732 0.9734 0.8970 1.0160 1.0059 1.4090 0.9805 1.4851 0.9942 1.3456 1.3393 1.2713 0.9936 1.3297 1.0017 1.3700 0.9677 1.3774 1.0101 1.3834 1.3867 0.9887 0.9667 0.9682 0.9783 0.9900 0.9934 0.9953 1.3447 1.3800 1.4133 0.9734 1.4338 0.9850 1.4125 0.9760 1.4020 0.9782 0.9824</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">-0.032937366</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.086011131189</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.84040 21.34440 -0.49600 1.03530 -1.45922 -0.42391 4.18865 -5.17122 -0.98257</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99798</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
