<?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="-3.872201"
                        y3="1.654013"
                        z3="1.047846"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.124711"
                        y3="-4.448158"
                        z3="-0.566022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636533"
                        y3="3.384189"
                        z3="-0.736886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.913338"
                        y3="-1.965667"
                        z3="-1.66449"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.116079"
                        y3="0.106583"
                        z3="-0.021137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.980347"
                        y3="-0.899088"
                        z3="0.154592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.158145"
                        y3="2.314347"
                        z3="0.629517"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.952273"
                        y3="1.202781"
                        z3="2.872905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.179523"
                        y3="2.940115"
                        z3="0.63067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.911051"
                        y3="-1.980187"
                        z3="-0.929389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.015683"
                        y3="1.800938"
                        z3="1.244179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.949954"
                        y3="3.221055"
                        z3="-0.415629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.589828"
                        y3="-2.695148"
                        z3="-0.879056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.269296"
                        y3="2.132419"
                        z3="0.833081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680811"
                        y3="3.575093"
                        z3="-0.837723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.445176"
                        y3="3.018069"
                        z3="-0.22803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.44089"
                        y3="-2.02664"
                        z3="-1.303475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.453572"
                        y3="-3.972284"
                        z3="-0.348344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.804259"
                        y3="-2.614836"
                        z3="-1.200489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.206369"
                        y3="-4.578033"
                        z3="-0.242304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.909614"
                        y3="-3.892795"
                        z3="-0.667056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.830419"
                        y3="2.754056"
                        z3="-0.284852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.383587"
                        y3="3.376089"
                        z3="0.979063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.78611"
                        y3="-1.410283"
                        z3="-0.77161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.996804"
                        y3="-0.972399"
                        z3="-1.297781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.507968"
                        y3="-1.255394"
                        z3="0.580581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.93689"
                        y3="-0.393138"
                        z3="-0.461489"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.464533"
                        y3="-0.675509"
                        z3="1.40594"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.680791"
                        y3="-0.246601"
                        z3="0.896646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.086709"
                        y3="-0.357996"
                        z3="0.182486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.154189"
                        y3="0.43648"
                        z3="-1.066279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.045613"
                        y3="-1.378232"
                        z3="1.13623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.025046"
                        y3="-0.368344"
                        z3="0.1471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.207852"
                        y3="0.454075"
                        z3="3.151339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.791023"
                        y3="2.074705"
                        z3="3.510403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.931222"
                        y3="0.789754"
                        z3="3.127593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.19119"
                        y3="3.183397"
                        z3="-0.433844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.178044"
                        y3="2.577681"
                        z3="0.885715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.022012"
                        y3="3.871812"
                        z3="1.177973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.734859"
                        y3="-2.68898"
                        z3="-0.818951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.030674"
                        y3="-1.50695"
                        z3="-1.908234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.109698"
                        y3="1.10254"
                        z3="2.068609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.796721"
                        y3="3.659732"
                        z3="-0.93251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.110542"
                        y3="1.68558"
                        z3="1.345818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.551085"
                        y3="4.27304"
                        z3="-1.656434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.510895"
                        y3="-1.028054"
                        z3="-1.720708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.329559"
                        y3="-4.510622"
                        z3="-0.008181"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.104567"
                        y3="-5.574126"
                        z3="0.169347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.542691"
                        y3="2.883238"
                        z3="-1.100546"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.674757"
                        y3="1.677614"
                        z3="-0.166283"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.728741"
                        y3="3.242678"
                        z3="1.840409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.341631"
                        y3="2.912636"
                        z3="1.218179"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.557643"
                        y3="4.444649"
                        z3="0.845769"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.198415"
                        y3="-1.093069"
                        z3="-2.355032"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.563115"
                        y3="-1.57452"
                        z3="1.001934"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.879699"
                        y3="-0.060167"
                        z3="-0.876249"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.246765"
                        y3="-0.561193"
                        z3="2.460215"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.420825"
                        y3="0.198796"
                        z3="1.548247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8722,1.654,1.0478;2.1247,-4.4482,-.566;1.6365,3.3842,-.7369;1.9133,-1.9657,-1.6645;-4.1161,.1066,-.0211;-2.9803,-.8991,.1546;-2.1581,2.3143,.6295;-3.9523,1.2028,2.8729;-5.1795,2.9401,.6307;-2.9111,-1.9802,-.9294;-1.0157,1.8009,1.2442;-1.95,3.2211,-.4156;-1.5898,-2.6951,-.8791;.2693,2.1324,.8331;-.6808,3.5751,-.8377;.4452,3.0181,-.228;-.4409,-2.0266,-1.3035;-1.4536,-3.9723,-.3483;.8043,-2.6148,-1.2005;-.2064,-4.578,-.2423;.9096,-3.8928,-.6671;2.8304,2.7541,-.2849;3.3836,3.3761,.9791;2.7861,-1.4103,-.7716;3.9968,-.9724,-1.2978;2.508,-1.2554,.5806;4.9369,-.3931,-.4615;3.4645,-.6755,1.4059;4.6808,-.2466,.8966;-5.0867,-.358,.1825;-4.1542,.4365,-1.0663;-3.0456,-1.3782,1.1362;-2.025,-.3683,.1471;-3.2079,.4541,3.1513;-3.791,2.0747,3.5104;-4.9312,.7898,3.1276;-5.1912,3.1834,-.4338;-6.178,2.5777,.8857;-5.022,3.8718,1.178;-3.7349,-2.689,-.819;-3.0307,-1.507,-1.9082;-1.1097,1.1025,2.0686;-2.7967,3.6597,-.9325;1.1105,1.6856,1.3458;-.5511,4.273,-1.6564;-.5109,-1.0281,-1.7207;-2.3296,-4.5106,-.0082;-.1046,-5.5741,.1693;3.5427,2.8832,-1.1005;2.6748,1.6776,-.1663;2.7287,3.2427,1.8404;4.3416,2.9126,1.2182;3.5576,4.4446,.8458;4.1984,-1.0931,-2.355;1.5631,-1.5745,1.0019;5.8797,-.0602,-.8762;3.2468,-.5612,2.4602;5.4208,.1988,1.5482;</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">2918.3138719199 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">5.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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">0.544 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.127 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="-3.87220078"
                                 y3="1.65401284"
                                 z3="1.04784585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="2.12471084"
                                 y3="-4.44815792"
                                 z3="-0.56602225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.63653312"
                                 y3="3.38418855"
                                 z3="-0.73688578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.91333786"
                                 y3="-1.96566703"
                                 z3="-1.66448954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.11607909"
                                 y3="0.10658301"
                                 z3="-0.0211369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.98034719"
                                 y3="-0.89908816"
                                 z3="0.15459199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.15814487"
                                 y3="2.31434657"
                                 z3="0.6295168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.95227298"
                                 y3="1.20278146"
                                 z3="2.87290465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.17952263"
                                 y3="2.94011482"
                                 z3="0.63067019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.91105088"
                                 y3="-1.9801868"
                                 z3="-0.92938931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.01568284"
                                 y3="1.80093835"
                                 z3="1.24417925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.94995372"
                                 y3="3.22105516"
                                 z3="-0.41562914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.58982793"
                                 y3="-2.69514793"
                                 z3="-0.87905618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.26929638"
                                 y3="2.13241939"
                                 z3="0.83308142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.68081148"
                                 y3="3.5750933"
                                 z3="-0.83772307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.44517645"
                                 y3="3.01806854"
                                 z3="-0.22802965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.44089038"
                                 y3="-2.02663963"
                                 z3="-1.30347476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.45357208"
                                 y3="-3.97228422"
                                 z3="-0.348344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.80425915"
                                 y3="-2.61483635"
                                 z3="-1.20048876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.20636939"
                                 y3="-4.57803293"
                                 z3="-0.24230363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.909614"
                                 y3="-3.89279478"
                                 z3="-0.66705624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.83041946"
                                 y3="2.75405608"
                                 z3="-0.28485173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.38358736"
                                 y3="3.37608942"
                                 z3="0.97906324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.78611034"
                                 y3="-1.41028272"
                                 z3="-0.77160973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.99680365"
                                 y3="-0.97239941"
                                 z3="-1.29778145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.50796822"
                                 y3="-1.25539407"
                                 z3="0.58058127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.93688959"
                                 y3="-0.39313827"
                                 z3="-0.46148911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.46453282"
                                 y3="-0.67550939"
                                 z3="1.40593978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.68079129"
                                 y3="-0.24660133"
                                 z3="0.89664573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.08670935"
                                 y3="-0.35799634"
                                 z3="0.18248604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.1541887"
                                 y3="0.43647951"
                                 z3="-1.06627928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.04561329"
                                 y3="-1.37823232"
                                 z3="1.13622978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.02504589"
                                 y3="-0.36834393"
                                 z3="0.14709957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.20785244"
                                 y3="0.45407543"
                                 z3="3.15133917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.79102333"
                                 y3="2.07470486"
                                 z3="3.5104027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.9312221"
                                 y3="0.78975409"
                                 z3="3.12759264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.19118967"
                                 y3="3.18339652"
                                 z3="-0.43384356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.1780441"
                                 y3="2.57768129"
                                 z3="0.88571516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.02201161"
                                 y3="3.87181186"
                                 z3="1.17797271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.73485869"
                                 y3="-2.6889801"
                                 z3="-0.81895087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.03067397"
                                 y3="-1.50694974"
                                 z3="-1.90823404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.10969789"
                                 y3="1.1025401"
                                 z3="2.06860946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.79672116"
                                 y3="3.65973236"
                                 z3="-0.93251042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11054229"
                                 y3="1.68557963"
                                 z3="1.34581806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.55108516"
                                 y3="4.27304048"
                                 z3="-1.65643429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.5108946"
                                 y3="-1.02805376"
                                 z3="-1.72070808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.32955869"
                                 y3="-4.51062203"
                                 z3="-0.00818147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.10456681"
                                 y3="-5.57412649"
                                 z3="0.16934667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.54269139"
                                 y3="2.88323817"
                                 z3="-1.10054602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.67475732"
                                 y3="1.67761434"
                                 z3="-0.16628276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.72874134"
                                 y3="3.24267796"
                                 z3="1.84040854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="4.34163131"
                                 y3="2.91263555"
                                 z3="1.21817909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.55764345"
                                 y3="4.44464892"
                                 z3="0.84576902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.19841463"
                                 y3="-1.09306873"
                                 z3="-2.35503153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.56311467"
                                 y3="-1.57452033"
                                 z3="1.00193379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="5.87969884"
                                 y3="-0.06016652"
                                 z3="-0.87624945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.24676508"
                                 y3="-0.56119326"
                                 z3="2.46021451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.42082546"
                                 y3="0.19879562"
                                 z3="1.54824681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a31" order="S"/>
                           <bond atomRefs2="a6 a33" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" 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 a47" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a57" order="S"/>
                           <bond atomRefs2="a29 a58" order="S"/>
                        </bondArray>
                        <formula concise="C25H29FO2Si">
                           <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">379.3502031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8722,1.654,1.0478;2.1247,-4.4482,-.566;1.6365,3.3842,-.7369;1.9133,-1.9657,-1.6645;-4.1161,.1066,-.0211;-2.9803,-.8991,.1546;-2.1581,2.3143,.6295;-3.9523,1.2028,2.8729;-5.1795,2.9401,.6307;-2.9111,-1.9802,-.9294;-1.0157,1.8009,1.2442;-1.95,3.2211,-.4156;-1.5898,-2.6951,-.8791;.2693,2.1324,.8331;-.6808,3.5751,-.8377;.4452,3.0181,-.228;-.4409,-2.0266,-1.3035;-1.4536,-3.9723,-.3483;.8043,-2.6148,-1.2005;-.2064,-4.578,-.2423;.9096,-3.8928,-.6671;2.8304,2.7541,-.2849;3.3836,3.3761,.9791;2.7861,-1.4103,-.7716;3.9968,-.9724,-1.2978;2.508,-1.2554,.5806;4.9369,-.3931,-.4615;3.4645,-.6755,1.4059;4.6808,-.2466,.8966;-5.0867,-.358,.1825;-4.1542,.4365,-1.0663;-3.0456,-1.3782,1.1362;-2.025,-.3683,.1471;-3.2079,.4541,3.1513;-3.791,2.0747,3.5104;-4.9312,.7898,3.1276;-5.1912,3.1834,-.4338;-6.178,2.5777,.8857;-5.022,3.8718,1.178;-3.7349,-2.689,-.819;-3.0307,-1.5069,-1.9082;-1.1097,1.1025,2.0686;-2.7967,3.6597,-.9325;1.1105,1.6856,1.3458;-.5511,4.273,-1.6564;-.5109,-1.0281,-1.7207;-2.3296,-4.5106,-.0082;-.1046,-5.5741,.1693;3.5427,2.8832,-1.1005;2.6748,1.6776,-.1663;2.7287,3.2427,1.8404;4.3416,2.9126,1.2182;3.5576,4.4446,.8458;4.1984,-1.0931,-2.355;1.5631,-1.5745,1.0019;5.8797,-.0602,-.8762;3.2468,-.5612,2.4602;5.4208,.1988,1.5482;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Si"
                        id="a1"
                        x3="-3.872201"
                        y3="1.654013"
                        z3="1.047846"/>
                  <atom elementType="F"
                        id="a2"
                        x3="2.124711"
                        y3="-4.448158"
                        z3="-0.566022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.636533"
                        y3="3.384189"
                        z3="-0.736886"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.913338"
                        y3="-1.965667"
                        z3="-1.66449"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.116079"
                        y3="0.106583"
                        z3="-0.021137"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.980347"
                        y3="-0.899088"
                        z3="0.154592"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.158145"
                        y3="2.314347"
                        z3="0.629517"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.952273"
                        y3="1.202781"
                        z3="2.872905"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.179523"
                        y3="2.940115"
                        z3="0.63067"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.911051"
                        y3="-1.980187"
                        z3="-0.929389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.015683"
                        y3="1.800938"
                        z3="1.244179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.949954"
                        y3="3.221055"
                        z3="-0.415629"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.589828"
                        y3="-2.695148"
                        z3="-0.879056"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.269296"
                        y3="2.132419"
                        z3="0.833081"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.680811"
                        y3="3.575093"
                        z3="-0.837723"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.445176"
                        y3="3.018069"
                        z3="-0.22803"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.44089"
                        y3="-2.02664"
                        z3="-1.303475"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.453572"
                        y3="-3.972284"
                        z3="-0.348344"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.804259"
                        y3="-2.614836"
                        z3="-1.200489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.206369"
                        y3="-4.578033"
                        z3="-0.242304"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.909614"
                        y3="-3.892795"
                        z3="-0.667056"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.830419"
                        y3="2.754056"
                        z3="-0.284852"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.383587"
                        y3="3.376089"
                        z3="0.979063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.78611"
                        y3="-1.410283"
                        z3="-0.77161"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.996804"
                        y3="-0.972399"
                        z3="-1.297781"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.507968"
                        y3="-1.255394"
                        z3="0.580581"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.93689"
                        y3="-0.393138"
                        z3="-0.461489"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.464533"
                        y3="-0.675509"
                        z3="1.40594"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.680791"
                        y3="-0.246601"
                        z3="0.896646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.086709"
                        y3="-0.357996"
                        z3="0.182486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.154189"
                        y3="0.43648"
                        z3="-1.066279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.045613"
                        y3="-1.378232"
                        z3="1.13623"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.025046"
                        y3="-0.368344"
                        z3="0.1471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.207852"
                        y3="0.454075"
                        z3="3.151339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.791023"
                        y3="2.074705"
                        z3="3.510403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.931222"
                        y3="0.789754"
                        z3="3.127593"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.19119"
                        y3="3.183397"
                        z3="-0.433844"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.178044"
                        y3="2.577681"
                        z3="0.885715"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.022012"
                        y3="3.871812"
                        z3="1.177973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.734859"
                        y3="-2.68898"
                        z3="-0.818951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.030674"
                        y3="-1.50695"
                        z3="-1.908234"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.109698"
                        y3="1.10254"
                        z3="2.068609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.796721"
                        y3="3.659732"
                        z3="-0.93251"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.110542"
                        y3="1.68558"
                        z3="1.345818"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.551085"
                        y3="4.27304"
                        z3="-1.656434"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.510895"
                        y3="-1.028054"
                        z3="-1.720708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.329559"
                        y3="-4.510622"
                        z3="-0.008181"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.104567"
                        y3="-5.574126"
                        z3="0.169347"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.542691"
                        y3="2.883238"
                        z3="-1.100546"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.674757"
                        y3="1.677614"
                        z3="-0.166283"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.728741"
                        y3="3.242678"
                        z3="1.840409"/>
                  <atom elementType="H"
                        id="a52"
                        x3="4.341631"
                        y3="2.912636"
                        z3="1.218179"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.557643"
                        y3="4.444649"
                        z3="0.845769"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.198415"
                        y3="-1.093069"
                        z3="-2.355032"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.563115"
                        y3="-1.57452"
                        z3="1.001934"/>
                  <atom elementType="H"
                        id="a56"
                        x3="5.879699"
                        y3="-0.060167"
                        z3="-0.876249"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.246765"
                        y3="-0.561193"
                        z3="2.460215"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.420825"
                        y3="0.198796"
                        z3="1.548247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a31" order="S"/>
                  <bond atomRefs2="a6 a33" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" 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 a47" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a57" order="S"/>
                  <bond atomRefs2="a29 a58" order="S"/>
               </bondArray>
               <formula concise="C25H29FO2Si">
                  <atomArray count="25 29 1 2 1" elementType="C H F O Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">379.3502031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H29FO2Si/c1-4-27-21-13-15-23(16-14-21)29(2,3)18-8-9-20-12-17-24(26)25(19-20)28-22-10-6-5-7-11-22/h5-7,10-17,19H,4,8-9,18H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,8,9,22,29,27,28,6,10,25,26,18,14,15,11,12,20,5,17,13,16,24,7,21,19,2,3,4,1/E:(2,3)(6,7)(10,11)(13,14)(15,16)/CRV:5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3/rA:58nSiFOOCCC3CCCC3C3C3C3C3C3C3C3C3C3C3CCC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;s5;s1;s1;s1;s6;s7;s7;s10;s11;s12;s3s14s15;s13;s13;s4s17;s18;s2s19s20;s3;s22;s4;s24;s24;s25;s26;s27s28;s5;s5;s6;s6;s8;s8;s8;s9;s9;s9;s10;s10;s11;s12;s14;s15;s17;s18;s20;s22;s22;s23;s23;s23;s25;s26;s27;s28;s29;/rC:-3.8722,1.654,1.0478;2.1247,-4.4482,-.566;1.6365,3.3842,-.7369;1.9133,-1.9657,-1.6645;-4.1161,.1066,-.0211;-2.9803,-.8991,.1546;-2.1581,2.3143,.6295;-3.9523,1.2028,2.8729;-5.1795,2.9401,.6307;-2.9111,-1.9802,-.9294;-1.0157,1.8009,1.2442;-1.95,3.2211,-.4156;-1.5898,-2.6951,-.8791;.2693,2.1324,.8331;-.6808,3.5751,-.8377;.4452,3.0181,-.228;-.4409,-2.0266,-1.3035;-1.4536,-3.9723,-.3483;.8043,-2.6148,-1.2005;-.2064,-4.578,-.2423;.9096,-3.8928,-.6671;2.8304,2.7541,-.2849;3.3836,3.3761,.9791;2.7861,-1.4103,-.7716;3.9968,-.9724,-1.2978;2.508,-1.2554,.5806;4.9369,-.3931,-.4615;3.4645,-.6755,1.4059;4.6808,-.2466,.8966;-5.0867,-.358,.1825;-4.1542,.4365,-1.0663;-3.0456,-1.3782,1.1362;-2.025,-.3683,.1471;-3.2079,.4541,3.1513;-3.791,2.0747,3.5104;-4.9312,.7898,3.1276;-5.1912,3.1834,-.4338;-6.178,2.5777,.8857;-5.022,3.8718,1.178;-3.7349,-2.689,-.819;-3.0307,-1.507,-1.9082;-1.1097,1.1025,2.0686;-2.7967,3.6597,-.9325;1.1105,1.6856,1.3458;-.5511,4.273,-1.6564;-.5109,-1.0281,-1.7207;-2.3296,-4.5106,-.0082;-.1046,-5.5741,.1693;3.5427,2.8832,-1.1005;2.6748,1.6776,-.1663;2.7287,3.2427,1.8404;4.3416,2.9126,1.2182;3.5576,4.4446,.8458;4.1984,-1.0931,-2.355;1.5631,-1.5745,1.0019;5.8797,-.0602,-.8762;3.2468,-.5612,2.4602;5.4208,.1988,1.5482;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Si F O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4700 1.7300 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.8438</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1647.5614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1510.06796368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2918.31387192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4428.38183560</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7866.57673418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.19489858</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02228136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97971988</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.91175619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409346</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">109.000089284013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">109.000089284013</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">218.000178568025</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.231265027649</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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127.4502 127.5415 127.6243 127.7762 127.8899 127.9908 128.0884 128.3673 128.5902 128.7199 128.9989 129.3966 129.6944 129.9013 130.0002 130.1508 130.2198 130.5515 130.7201 130.8171 131.0389 131.2965 131.4171 131.4749 131.5554 131.7279 131.9674 132.1245 132.3527 132.3801 132.4474 132.9371 133.1113 133.1375 133.3293 133.4158 133.5200 133.6619 133.9949 134.4575 134.8421 135.0699 135.2245 135.2739 135.4943 135.5866 135.9315 136.2804 136.6049 136.7550 137.2390 137.4924 137.7477 137.9324 138.0804 138.1677 138.3815 138.4581 138.5758 138.8460 139.0817 139.4815 139.7939 139.8602 140.1185 140.2682 140.4696 140.5421 140.6417 141.0993 141.3609 141.5354 141.6260 142.0131 142.2143 142.4386 142.9590 143.1276 143.3402 143.6326 143.6831 143.8277 144.0071 144.1692 144.3327 144.5133 144.6085 144.8257 144.9469 145.0470 145.1589 145.3939 146.1655 146.3964 146.8852 147.0986 147.2232 147.4705 147.9292 148.0432 148.2739 148.4301 148.4536 148.5549 148.8524 149.0133 149.1609 149.4009 149.5144 149.7295 149.8126 149.9276 150.1583 150.2580 150.3943 150.6011 150.7079 151.1506 151.3152 151.3425 151.5696 151.7360 151.9792 152.3024 152.5802 153.2060 153.4070 153.5263 153.8399 153.9364 154.7657 154.8372 155.0983 155.2606 155.4065 155.9602 156.2641 156.3929 156.4835 156.6730 156.9408 157.0817 157.1710 157.4323 157.5698 157.7514 157.8847 158.1049 158.1903 158.7765 159.2806 159.5782 159.9068 160.1920 160.3724 161.2401 161.5297 162.0156 163.0496 163.3999 164.0333 164.8940 165.5571 166.8175 168.2310 169.5724 170.6622 171.6184 171.7507 174.1745 175.6587 177.7797 180.7038 180.9047 182.4494 185.4771 186.4513 187.2203 188.0003 188.5568 189.0266 189.4611 190.2920 190.3415 191.3165 191.4847 192.8063 193.9767 195.7379 196.1806 199.6628 201.2039 202.4249 206.1247 207.0213 208.0113 212.4189 230.0808 235.9158 241.2314 248.0503 248.9440 338.2929 618.6503 621.7392 622.6282 629.2755 630.0166 631.9481 632.6555 632.8352 634.1950 634.4013 634.9085 635.6726 636.4070 637.0284 637.7875 638.2395 640.2866 640.8473 642.4129 644.2134 644.4535 647.0905 653.9461 655.5624 658.3390 1212.9685 1215.5978 1564.1502</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">0.497461 -0.217170 -0.339607 -0.328891 -0.253121 -0.105723 -0.162705 -0.422254 -0.453604 -0.078408 -0.169599 -0.092130 0.016329 -0.260819 -0.296788 0.364015 -0.221376 -0.177317 0.152873 -0.176619 0.246580 0.116552 -0.272861 0.336083 -0.255642 -0.210376 -0.099276 -0.136765 -0.234902 0.083339 0.075031 0.090720 0.052327 0.100246 0.107590 0.105718 0.099351 0.104395 0.106355 0.083656 0.088159 0.144680 0.135825 0.132627 0.132221 0.138427 0.142454 0.148283 0.113837 0.006720 0.093343 0.092037 0.096821 0.143095 0.147977 0.155326 0.157228 0.158273</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">13.5025 9.2172 8.3396 8.3289 6.2531 6.1057 6.1627 6.4223 6.4536 6.0784 6.1696 6.0921 5.9837 6.2608 6.2968 5.6360 6.2214 6.1773 5.8471 6.1766 5.7534 5.8834 6.2729 5.6639 6.2556 6.2104 6.0993 6.1368 6.2349 0.9167 0.9250 0.9093 0.9477 0.8998 0.8924 0.8943 0.9006 0.8956 0.8936 0.9163 0.9118 0.8553 0.8642 0.8674 0.8678 0.8616 0.8575 0.8517 0.8862 0.9933 0.9067 0.9080 0.9032 0.8569 0.8520 0.8447 0.8428 0.8417</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">0.4975 -0.2172 -0.3396 -0.3289 -0.2531 -0.1057 -0.1627 -0.4223 -0.4536 -0.0784 -0.1696 -0.0921 0.0163 -0.2608 -0.2968 0.3640 -0.2214 -0.1773 0.1529 -0.1766 0.2466 0.1166 -0.2729 0.3361 -0.2556 -0.2104 -0.0993 -0.1368 -0.2349 0.0833 0.0750 0.0907 0.0523 0.1002 0.1076 0.1057 0.0994 0.1044 0.1064 0.0837 0.0882 0.1447 0.1358 0.1326 0.1322 0.1384 0.1425 0.1483 0.1138 0.0067 0.0933 0.0920 0.0968 0.1431 0.1480 0.1553 0.1572 0.1583</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.1450 1.0695 2.0895 2.0791 3.8425 3.8714 3.7202 3.8872 3.9232 3.8191 3.9001 3.8838 3.6771 3.8940 4.0601 3.7239 3.9617 3.9017 3.7355 3.9059 4.0087 3.8460 3.9061 3.6204 3.9891 3.8309 3.8414 3.8224 3.8759 1.0155 1.0164 1.0076 1.0125 1.0104 1.0080 1.0082 1.0113 1.0106 1.0094 1.0128 1.0081 0.9915 0.9893 1.0096 1.0154 1.0105 1.0024 0.9989 0.9956 1.0320 0.9994 1.0102 1.0093 1.0100 1.0065 0.9897 0.9919 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.1450 1.0695 2.0895 2.0791 3.8425 3.8714 3.7202 3.8872 3.9232 3.8191 3.9001 3.8838 3.6771 3.8940 4.0601 3.7239 3.9617 3.9017 3.7355 3.9059 4.0087 3.8460 3.9061 3.6204 3.9891 3.8309 3.8414 3.8224 3.8759 1.0155 1.0164 1.0076 1.0125 1.0104 1.0080 1.0082 1.0113 1.0106 1.0094 1.0128 1.0081 0.9915 0.9893 1.0096 1.0154 1.0105 1.0024 0.9989 0.9956 1.0320 0.9994 1.0102 1.0093 1.0100 1.0065 0.9897 0.9919 0.9910</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">0.9565 0.9926 0.9605 0.9795 1.0344 1.0956 0.9004 0.9007 0.9898 0.9137 0.9809 0.9874 0.9230 0.9894 1.0134 1.3247 1.3311 0.9772 0.9717 0.9728 0.9754 0.9746 0.9732 0.8736 1.0052 1.0211 1.4456 0.9767 1.4963 0.9834 1.3527 1.3785 1.2760 0.9820 1.3526 0.9946 1.4146 0.9802 1.4005 0.9812 1.3671 1.4433 0.9826 0.9510 0.9778 0.9955 0.9878 0.9819 0.9918 1.3487 1.3031 1.4494 0.9905 1.3720 0.9827 1.3624 0.9901 1.3980 0.9912 0.9984</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">-0.032271599</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.100235283099</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.97766 18.44071 -0.53694 22.32894 -22.45897 -0.13003 12.59335 -11.74642 0.84694</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.01120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.57026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
