<?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="-3.681792"
                        y3="1.766457"
                        z3="0.184315"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.864565"
                        y3="-4.705518"
                        z3="-0.198146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.296567"
                        y3="2.295307"
                        z3="0.976689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.173627"
                        y3="-2.048672"
                        z3="-0.052765"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.227134"
                        y3="0.106566"
                        z3="0.94206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.161372"
                        y3="-0.988981"
                        z3="0.980644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.826548"
                        y3="1.969314"
                        z3="0.43226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.585955"
                        y3="3.154617"
                        z3="1.082265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.091507"
                        y3="1.861649"
                        z3="-1.651417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.684651"
                        y3="-1.416443"
                        z3="-0.407186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.927417"
                        y3="2.125999"
                        z3="-0.627289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.277977"
                        y3="1.919098"
                        z3="1.714273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.483067"
                        y3="-2.315187"
                        z3="-0.351775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.43774"
                        y3="2.232581"
                        z3="-0.420953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.087144"
                        y3="2.019401"
                        z3="1.948291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.959412"
                        y3="2.183929"
                        z3="0.873103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.213449"
                        y3="-1.755661"
                        z3="-0.235109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.601446"
                        y3="-3.701359"
                        z3="-0.383073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.91545"
                        y3="-2.557674"
                        z3="-0.186591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.479582"
                        y3="-4.515841"
                        z3="-0.316312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.768382"
                        y3="-3.93574"
                        z3="-0.233994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.928897"
                        y3="2.208184"
                        z3="2.247432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.867328"
                        y3="3.504198"
                        z3="3.027398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.634678"
                        y3="-1.129966"
                        z3="-0.954779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.112075"
                        y3="-0.987661"
                        z3="-2.234659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.702244"
                        y3="-0.34494"
                        z3="-0.537486"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.656238"
                        y3="-0.035649"
                        z3="-3.086062"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.238275"
                        y3="0.596539"
                        z3="-1.402376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.715391"
                        y3="0.762686"
                        z3="-2.678166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.572418"
                        y3="0.303142"
                        z3="1.96267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.11248"
                        y3="-0.248278"
                        z3="0.401852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.542359"
                        y3="-1.868561"
                        z3="1.509333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.301518"
                        y3="-0.641201"
                        z3="1.559254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.341001"
                        y3="4.131618"
                        z3="0.659914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.670024"
                        y3="3.033757"
                        z3="1.016859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.327556"
                        y3="3.18403"
                        z3="2.143233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.165223"
                        y3="1.73116"
                        z3="-1.80692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.823936"
                        y3="2.832483"
                        z3="-2.074605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.588285"
                        y3="1.094795"
                        z3="-2.243318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.501394"
                        y3="-1.913116"
                        z3="-0.937321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.428487"
                        y3="-0.532358"
                        z3="-0.996704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.29046"
                        y3="2.162521"
                        z3="-1.648283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.924559"
                        y3="1.794947"
                        z3="2.57714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.111765"
                        y3="2.352539"
                        z3="-1.261429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.444629"
                        y3="1.971965"
                        z3="2.967972"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.100024"
                        y3="-0.676865"
                        z3="-0.196123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.580167"
                        y3="-4.157362"
                        z3="-0.46724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.571227"
                        y3="-5.594128"
                        z3="-0.34597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.968114"
                        y3="1.962288"
                        z3="2.026557"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.522474"
                        y3="1.373347"
                        z3="2.826302"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.849689"
                        y3="3.793793"
                        z3="3.289723"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.427107"
                        y3="3.390217"
                        z3="3.956816"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.31985"
                        y3="4.321632"
                        z3="2.464909"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.291778"
                        y3="-1.603902"
                        z3="-2.578738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.105741"
                        y3="-0.470966"
                        z3="0.459693"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.244097"
                        y3="0.074715"
                        z3="-4.080921"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.066556"
                        y3="1.209144"
                        z3="-1.070092"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.131442"
                        y3="1.503534"
                        z3="-3.348086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.6818,1.7665,.1843;1.8646,-4.7055,-.1981;2.2966,2.2953,.9767;2.1736,-2.0487,-.0528;-4.2271,.1066,.9421;-3.1614,-.989,.9806;-1.8265,1.9693,.4323;-4.586,3.1546,1.0823;-4.0915,1.8616,-1.6514;-2.6847,-1.4164,-.4072;-.9274,2.126,-.6273;-1.278,1.9191,1.7143;-1.4831,-2.3152,-.3518;.4377,2.2326,-.421;.0871,2.0194,1.9483;.9594,2.1839,.8731;-.2134,-1.7557,-.2351;-1.6014,-3.7014,-.3831;.9154,-2.5577,-.1866;-.4796,-4.5158,-.3163;.7684,-3.9357,-.234;2.9289,2.2082,2.2474;2.8673,3.5042,3.0274;2.6347,-1.13,-.9548;2.1121,-.9877,-2.2347;3.7022,-.3449,-.5375;2.6562,-.0356,-3.0861;4.2383,.5965,-1.4024;3.7154,.7627,-2.6782;-4.5724,.3031,1.9627;-5.1125,-.2483,.4019;-3.5424,-1.8686,1.5093;-2.3015,-.6412,1.5593;-4.341,4.1316,.6599;-5.67,3.0338,1.0169;-4.3276,3.184,2.1432;-5.1652,1.7312,-1.8069;-3.8239,2.8325,-2.0746;-3.5883,1.0948,-2.2433;-3.5014,-1.9131,-.9373;-2.4285,-.5324,-.9967;-1.2905,2.1625,-1.6483;-1.9246,1.7949,2.5771;1.1118,2.3525,-1.2614;.4446,1.972,2.968;-.1,-.6769,-.1961;-2.5802,-4.1574,-.4672;-.5712,-5.5941,-.346;3.9681,1.9623,2.0266;2.5225,1.3733,2.8263;1.8497,3.7938,3.2897;3.4271,3.3902,3.9568;3.3199,4.3216,2.4649;1.2918,-1.6039,-2.5787;4.1057,-.471,.4597;2.2441,.0747,-4.0809;5.0666,1.2091,-1.0701;4.1314,1.5035,-3.3481;</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">2974.1819606487 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">5.375e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.805 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">0.871 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.696 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="-3.68179183"
                                 y3="1.76645715"
                                 z3="0.18431499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">14</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="1.864565"
                                 y3="-4.70551779"
                                 z3="-0.19814612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29656737"
                                 y3="2.29530716"
                                 z3="0.97668928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.17362727"
                                 y3="-2.04867157"
                                 z3="-0.05276464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-4.22713398"
                                 y3="0.10656631"
                                 z3="0.94205971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.16137203"
                                 y3="-0.9889811"
                                 z3="0.98064408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.8265477"
                                 y3="1.96931377"
                                 z3="0.43225965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.5859545"
                                 y3="3.15461708"
                                 z3="1.08226471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.09150694"
                                 y3="1.86164874"
                                 z3="-1.65141683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.68465064"
                                 y3="-1.41644298"
                                 z3="-0.40718641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.92741748"
                                 y3="2.12599903"
                                 z3="-0.62728947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27797739"
                                 y3="1.91909847"
                                 z3="1.71427292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.48306724"
                                 y3="-2.31518699"
                                 z3="-0.35177501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.43774003"
                                 y3="2.23258074"
                                 z3="-0.42095343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.08714433"
                                 y3="2.01940115"
                                 z3="1.94829111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.95941234"
                                 y3="2.18392918"
                                 z3="0.87310344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.21344943"
                                 y3="-1.75566066"
                                 z3="-0.23510928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60144604"
                                 y3="-3.70135916"
                                 z3="-0.38307304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.91544961"
                                 y3="-2.5576738"
                                 z3="-0.18659098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.47958186"
                                 y3="-4.51584079"
                                 z3="-0.31631247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.76838192"
                                 y3="-3.93573985"
                                 z3="-0.23399354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.92889699"
                                 y3="2.20818405"
                                 z3="2.2474319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.86732775"
                                 y3="3.50419839"
                                 z3="3.02739808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.63467767"
                                 y3="-1.12996556"
                                 z3="-0.9547791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.11207544"
                                 y3="-0.9876611"
                                 z3="-2.23465868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.70224429"
                                 y3="-0.34494033"
                                 z3="-0.53748558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.65623783"
                                 y3="-0.03564932"
                                 z3="-3.08606235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.23827491"
                                 y3="0.59653881"
                                 z3="-1.40237563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.71539099"
                                 y3="0.76268608"
                                 z3="-2.67816559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.57241836"
                                 y3="0.30314164"
                                 z3="1.96267039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.11248002"
                                 y3="-0.24827816"
                                 z3="0.40185239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.54235898"
                                 y3="-1.8685613"
                                 z3="1.50933326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.30151838"
                                 y3="-0.6412014"
                                 z3="1.55925414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.34100124"
                                 y3="4.13161772"
                                 z3="0.65991362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.67002411"
                                 y3="3.03375725"
                                 z3="1.01685852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.32755594"
                                 y3="3.1840296"
                                 z3="2.14323332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.1652235"
                                 y3="1.73115998"
                                 z3="-1.80692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.82393584"
                                 y3="2.83248254"
                                 z3="-2.07460519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.58828487"
                                 y3="1.09479518"
                                 z3="-2.24331792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.50139362"
                                 y3="-1.91311629"
                                 z3="-0.93732073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.42848728"
                                 y3="-0.53235829"
                                 z3="-0.99670442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.29045971"
                                 y3="2.16252073"
                                 z3="-1.64828282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.92455941"
                                 y3="1.79494682"
                                 z3="2.57713961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.11176489"
                                 y3="2.35253915"
                                 z3="-1.26142853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.44462918"
                                 y3="1.97196546"
                                 z3="2.96797187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10002371"
                                 y3="-0.67686475"
                                 z3="-0.19612277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.58016653"
                                 y3="-4.15736197"
                                 z3="-0.46724001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.57122698"
                                 y3="-5.59412831"
                                 z3="-0.34596987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.96811399"
                                 y3="1.9622883"
                                 z3="2.02655671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.52247447"
                                 y3="1.37334738"
                                 z3="2.82630209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.84968889"
                                 y3="3.79379257"
                                 z3="3.28972348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.42710655"
                                 y3="3.39021717"
                                 z3="3.95681642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.31984987"
                                 y3="4.32163186"
                                 z3="2.46490885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="1.29177837"
                                 y3="-1.60390228"
                                 z3="-2.57873764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.10574145"
                                 y3="-0.47096611"
                                 z3="0.45969342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="2.24409711"
                                 y3="0.07471549"
                                 z3="-4.08092113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="5.06655573"
                                 y3="1.20914374"
                                 z3="-1.07009183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.13144226"
                                 y3="1.50353414"
                                 z3="-3.34808555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" 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 a34" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a44" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a45" order="S"/>
                           <bond atomRefs2="a17 a46" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a54" order="S"/>
                           <bond atomRefs2="a26 a55" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a56" order="S"/>
                           <bond atomRefs2="a28 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:-3.6818,1.7665,.1843;1.8646,-4.7055,-.1981;2.2966,2.2953,.9767;2.1736,-2.0487,-.0528;-4.2271,.1066,.9421;-3.1614,-.989,.9806;-1.8265,1.9693,.4323;-4.586,3.1546,1.0823;-4.0915,1.8616,-1.6514;-2.6847,-1.4164,-.4072;-.9274,2.126,-.6273;-1.278,1.9191,1.7143;-1.4831,-2.3152,-.3518;.4377,2.2326,-.421;.0871,2.0194,1.9483;.9594,2.1839,.8731;-.2134,-1.7557,-.2351;-1.6014,-3.7014,-.3831;.9154,-2.5577,-.1866;-.4796,-4.5158,-.3163;.7684,-3.9357,-.234;2.9289,2.2082,2.2474;2.8673,3.5042,3.0274;2.6347,-1.13,-.9548;2.1121,-.9877,-2.2347;3.7022,-.3449,-.5375;2.6562,-.0356,-3.0861;4.2383,.5965,-1.4024;3.7154,.7627,-2.6782;-4.5724,.3031,1.9627;-5.1125,-.2483,.4019;-3.5424,-1.8686,1.5093;-2.3015,-.6412,1.5593;-4.341,4.1316,.6599;-5.67,3.0338,1.0169;-4.3276,3.184,2.1432;-5.1652,1.7312,-1.8069;-3.8239,2.8325,-2.0746;-3.5883,1.0948,-2.2433;-3.5014,-1.9131,-.9373;-2.4285,-.5324,-.9967;-1.2905,2.1625,-1.6483;-1.9246,1.7949,2.5771;1.1118,2.3525,-1.2614;.4446,1.972,2.968;-.1,-.6769,-.1961;-2.5802,-4.1574,-.4672;-.5712,-5.5941,-.346;3.9681,1.9623,2.0266;2.5225,1.3733,2.8263;1.8497,3.7938,3.2897;3.4271,3.3902,3.9568;3.3198,4.3216,2.4649;1.2918,-1.6039,-2.5787;4.1057,-.471,.4597;2.2441,.0747,-4.0809;5.0666,1.2091,-1.0701;4.1314,1.5035,-3.3481;</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="-3.681792"
                        y3="1.766457"
                        z3="0.184315"/>
                  <atom elementType="F"
                        id="a2"
                        x3="1.864565"
                        y3="-4.705518"
                        z3="-0.198146"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.296567"
                        y3="2.295307"
                        z3="0.976689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.173627"
                        y3="-2.048672"
                        z3="-0.052765"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-4.227134"
                        y3="0.106566"
                        z3="0.94206"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.161372"
                        y3="-0.988981"
                        z3="0.980644"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.826548"
                        y3="1.969314"
                        z3="0.43226"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.585955"
                        y3="3.154617"
                        z3="1.082265"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.091507"
                        y3="1.861649"
                        z3="-1.651417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.684651"
                        y3="-1.416443"
                        z3="-0.407186"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.927417"
                        y3="2.125999"
                        z3="-0.627289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.277977"
                        y3="1.919098"
                        z3="1.714273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.483067"
                        y3="-2.315187"
                        z3="-0.351775"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.43774"
                        y3="2.232581"
                        z3="-0.420953"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.087144"
                        y3="2.019401"
                        z3="1.948291"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.959412"
                        y3="2.183929"
                        z3="0.873103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.213449"
                        y3="-1.755661"
                        z3="-0.235109"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.601446"
                        y3="-3.701359"
                        z3="-0.383073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.91545"
                        y3="-2.557674"
                        z3="-0.186591"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.479582"
                        y3="-4.515841"
                        z3="-0.316312"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.768382"
                        y3="-3.93574"
                        z3="-0.233994"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.928897"
                        y3="2.208184"
                        z3="2.247432"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.867328"
                        y3="3.504198"
                        z3="3.027398"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.634678"
                        y3="-1.129966"
                        z3="-0.954779"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.112075"
                        y3="-0.987661"
                        z3="-2.234659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.702244"
                        y3="-0.34494"
                        z3="-0.537486"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.656238"
                        y3="-0.035649"
                        z3="-3.086062"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.238275"
                        y3="0.596539"
                        z3="-1.402376"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.715391"
                        y3="0.762686"
                        z3="-2.678166"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.572418"
                        y3="0.303142"
                        z3="1.96267"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.11248"
                        y3="-0.248278"
                        z3="0.401852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.542359"
                        y3="-1.868561"
                        z3="1.509333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.301518"
                        y3="-0.641201"
                        z3="1.559254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.341001"
                        y3="4.131618"
                        z3="0.659914"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.670024"
                        y3="3.033757"
                        z3="1.016859"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.327556"
                        y3="3.18403"
                        z3="2.143233"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.165223"
                        y3="1.73116"
                        z3="-1.80692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.823936"
                        y3="2.832483"
                        z3="-2.074605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.588285"
                        y3="1.094795"
                        z3="-2.243318"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.501394"
                        y3="-1.913116"
                        z3="-0.937321"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.428487"
                        y3="-0.532358"
                        z3="-0.996704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.29046"
                        y3="2.162521"
                        z3="-1.648283"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.924559"
                        y3="1.794947"
                        z3="2.57714"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.111765"
                        y3="2.352539"
                        z3="-1.261429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.444629"
                        y3="1.971965"
                        z3="2.967972"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.100024"
                        y3="-0.676865"
                        z3="-0.196123"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.580167"
                        y3="-4.157362"
                        z3="-0.46724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.571227"
                        y3="-5.594128"
                        z3="-0.34597"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.968114"
                        y3="1.962288"
                        z3="2.026557"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.522474"
                        y3="1.373347"
                        z3="2.826302"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.849689"
                        y3="3.793793"
                        z3="3.289723"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.427107"
                        y3="3.390217"
                        z3="3.956816"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.31985"
                        y3="4.321632"
                        z3="2.464909"/>
                  <atom elementType="H"
                        id="a54"
                        x3="1.291778"
                        y3="-1.603902"
                        z3="-2.578738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.105741"
                        y3="-0.470966"
                        z3="0.459693"/>
                  <atom elementType="H"
                        id="a56"
                        x3="2.244097"
                        y3="0.074715"
                        z3="-4.080921"/>
                  <atom elementType="H"
                        id="a57"
                        x3="5.066556"
                        y3="1.209144"
                        z3="-1.070092"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.131442"
                        y3="1.503534"
                        z3="-3.348086"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" 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 a34" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a44" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a45" order="S"/>
                  <bond atomRefs2="a17 a46" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a54" order="S"/>
                  <bond atomRefs2="a26 a55" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a56" order="S"/>
                  <bond atomRefs2="a28 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:-3.6818,1.7665,.1843;1.8646,-4.7055,-.1981;2.2966,2.2953,.9767;2.1736,-2.0487,-.0528;-4.2271,.1066,.9421;-3.1614,-.989,.9806;-1.8265,1.9693,.4323;-4.586,3.1546,1.0823;-4.0915,1.8616,-1.6514;-2.6847,-1.4164,-.4072;-.9274,2.126,-.6273;-1.278,1.9191,1.7143;-1.4831,-2.3152,-.3518;.4377,2.2326,-.421;.0871,2.0194,1.9483;.9594,2.1839,.8731;-.2134,-1.7557,-.2351;-1.6014,-3.7014,-.3831;.9154,-2.5577,-.1866;-.4796,-4.5158,-.3163;.7684,-3.9357,-.234;2.9289,2.2082,2.2474;2.8673,3.5042,3.0274;2.6347,-1.13,-.9548;2.1121,-.9877,-2.2347;3.7022,-.3449,-.5375;2.6562,-.0356,-3.0861;4.2383,.5965,-1.4024;3.7154,.7627,-2.6782;-4.5724,.3031,1.9627;-5.1125,-.2483,.4019;-3.5424,-1.8686,1.5093;-2.3015,-.6412,1.5593;-4.341,4.1316,.6599;-5.67,3.0338,1.0169;-4.3276,3.184,2.1432;-5.1652,1.7312,-1.8069;-3.8239,2.8325,-2.0746;-3.5883,1.0948,-2.2433;-3.5014,-1.9131,-.9373;-2.4285,-.5324,-.9967;-1.2905,2.1625,-1.6483;-1.9246,1.7949,2.5771;1.1118,2.3525,-1.2614;.4446,1.972,2.968;-.1,-.6769,-.1961;-2.5802,-4.1574,-.4672;-.5712,-5.5941,-.346;3.9681,1.9623,2.0266;2.5225,1.3733,2.8263;1.8497,3.7938,3.2897;3.4271,3.3902,3.9568;3.3199,4.3216,2.4649;1.2918,-1.6039,-2.5787;4.1057,-.471,.4597;2.2441,.0747,-4.0809;5.0666,1.2091,-1.0701;4.1314,1.5035,-3.3481;</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">3369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2919.1763</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1626.8869</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">-1510.06733451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2974.18196065</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4484.24929516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7978.96517663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3494.71588148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02375730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3013.97614645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1503.90881194</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00409501</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.999930488368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.999930488368</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">217.999860976737</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.233015433722</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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127.4440 127.6751 127.7743 127.9513 128.0425 128.0811 128.3177 128.5215 128.6026 129.0273 129.3895 129.5643 129.6165 129.7309 129.8775 129.9975 130.0522 130.3808 130.5565 130.7610 130.9419 131.2592 131.3750 131.5065 131.7025 131.9175 132.0680 132.1439 132.2844 132.4095 132.7380 132.8483 132.9401 133.0764 133.1528 133.3959 133.8858 134.0568 134.3764 134.6384 134.9612 135.3723 135.4335 135.5855 135.7550 135.9887 136.2595 136.3637 136.4327 136.5992 136.8879 137.2914 137.4392 137.9112 137.9561 138.2204 138.2740 138.6181 138.7259 138.8714 139.0880 139.1940 139.2451 139.6432 139.7333 139.9434 140.2882 140.3285 140.7755 140.9082 141.3118 141.4062 141.6563 142.0925 142.1251 142.2271 142.9056 143.1987 143.3158 143.4842 143.6694 143.7584 144.0299 144.1175 144.2526 144.3535 144.6147 144.8167 144.8826 145.1645 145.7809 145.9424 146.1892 146.4940 147.0368 147.3490 147.6067 147.7111 147.7991 148.0562 148.1991 148.3899 148.5221 148.7081 148.8559 148.9594 149.0889 149.1466 149.4781 149.4952 149.6712 149.9580 150.0965 150.3711 150.7108 150.9041 150.9967 151.2185 151.2439 151.3540 151.6186 151.8376 152.1534 152.5374 153.0267 153.1558 153.2947 153.4398 153.7191 154.0945 154.9573 155.1040 155.5235 155.6909 155.8011 156.0467 156.1793 156.3556 156.5641 156.8396 156.9895 157.1106 157.1863 157.3457 157.5183 157.5698 157.7276 158.2393 158.5036 159.0259 159.1953 159.5866 159.6976 160.0402 160.6988 161.0578 161.4628 161.7778 162.7209 163.4007 164.2660 164.4665 164.5991 168.2459 168.8986 169.7182 170.0275 171.7848 172.8906 174.4714 174.6566 177.0712 180.6744 181.5145 182.5045 186.2196 186.9930 187.5046 188.4358 188.9016 189.2447 189.4881 190.2826 191.0189 191.1821 192.2985 192.8094 193.9907 195.4200 196.1701 200.0658 201.6585 202.7427 206.1481 206.6934 208.1549 212.5576 229.9053 235.9296 241.1455 248.0471 248.9970 338.4998 618.0205 620.9250 624.8083 629.7528 630.3946 631.7878 632.7323 633.0037 634.4704 634.5651 635.1949 635.7062 636.6348 636.9253 637.2075 638.1403 639.7879 641.5478 643.0143 643.7396 645.9437 646.3979 654.0705 656.0022 658.2372 1213.9489 1215.4267 1563.1944</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">0.474622 -0.216957 -0.329010 -0.330876 -0.287418 -0.131815 -0.122157 -0.448865 -0.430263 -0.073543 -0.089567 -0.218380 -0.005421 -0.288719 -0.211685 0.348884 -0.140414 -0.172390 0.169519 -0.189598 0.212757 0.039288 -0.256944 0.317568 -0.188882 -0.270092 -0.160700 -0.113128 -0.191220 0.099501 0.085766 0.094180 0.082858 0.099536 0.100681 0.099848 0.108824 0.106896 0.104616 0.096832 0.075967 0.139803 0.138397 0.134476 0.138004 0.083870 0.140356 0.146663 0.101179 0.092070 0.090135 0.093076 0.088549 0.150348 0.144206 0.157869 0.155341 0.155557</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">13.5254 9.2170 8.3290 8.3309 6.2874 6.1318 6.1222 6.4489 6.4303 6.0735 6.0896 6.2184 6.0054 6.2887 6.2117 5.6511 6.1404 6.1724 5.8305 6.1896 5.7872 5.9607 6.2569 5.6824 6.1889 6.2701 6.1607 6.1131 6.1912 0.9005 0.9142 0.9058 0.9171 0.9005 0.8993 0.9002 0.8912 0.8931 0.8954 0.9032 0.9240 0.8602 0.8616 0.8655 0.8620 0.9161 0.8596 0.8533 0.8988 0.9079 0.9099 0.9069 0.9115 0.8497 0.8558 0.8421 0.8447 0.8444</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">0.4746 -0.2170 -0.3290 -0.3309 -0.2874 -0.1318 -0.1222 -0.4489 -0.4303 -0.0735 -0.0896 -0.2184 -0.0054 -0.2887 -0.2117 0.3489 -0.1404 -0.1724 0.1695 -0.1896 0.2128 0.0393 -0.2569 0.3176 -0.1889 -0.2701 -0.1607 -0.1131 -0.1912 0.0995 0.0858 0.0942 0.0829 0.0995 0.1007 0.0998 0.1088 0.1069 0.1046 0.0968 0.0760 0.1398 0.1384 0.1345 0.1380 0.0839 0.1404 0.1467 0.1012 0.0921 0.0901 0.0931 0.0885 0.1503 0.1442 0.1579 0.1553 0.1556</array>
                     <array dataType="xsd:double" dictRef="o:va" size="58">4.0892 1.0705 2.0722 2.0801 3.8579 3.8558 3.7086 3.8990 3.8986 3.7392 3.7939 3.9309 3.6867 3.9686 3.8874 3.7139 3.8795 3.8833 3.6985 3.8953 4.0383 3.8478 3.9368 3.6467 3.8602 3.9436 3.8903 3.8561 3.8865 1.0079 1.0131 1.0099 1.0090 1.0116 1.0102 1.0117 1.0115 1.0074 1.0090 1.0121 1.0219 0.9915 0.9921 1.0104 1.0065 1.0384 1.0028 0.9993 0.9908 0.9952 1.0023 1.0083 1.0051 1.0006 1.0079 0.9909 0.9898 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="58">4.0892 1.0705 2.0722 2.0801 3.8579 3.8558 3.7086 3.8990 3.8986 3.7392 3.7939 3.9309 3.6867 3.9686 3.8874 3.7139 3.8795 3.8833 3.6985 3.8953 4.0383 3.8478 3.9368 3.6467 3.8602 3.9436 3.8903 3.8561 3.8865 1.0079 1.0131 1.0099 1.0090 1.0116 1.0102 1.0117 1.0115 1.0074 1.0090 1.0121 1.0219 0.9915 0.9921 1.0104 1.0065 1.0384 1.0028 0.9993 0.9908 0.9952 1.0023 1.0083 1.0051 1.0006 1.0079 0.9909 0.9898 0.9912</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">0.9534 0.9807 0.9544 0.9569 1.0763 1.0855 0.8887 0.9423 0.9726 0.9273 0.9834 0.9810 0.8929 0.9921 1.0209 1.2959 1.3454 0.9760 0.9764 0.9771 0.9729 0.9746 0.9773 0.8768 0.9877 1.0199 1.4516 0.9994 1.4437 0.9908 1.3680 1.3612 1.3133 1.0083 1.3083 0.9780 1.3769 0.9826 1.4102 0.9840 1.3769 1.4253 0.9858 0.9565 0.9796 0.9901 0.9924 0.9865 0.9894 1.3283 1.3482 1.4071 0.9783 1.4175 0.9967 1.4135 0.9810 1.3876 0.9886 0.9903</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">-0.034058716</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1510.101393225923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.46224 20.47897 -0.98328 27.23640 -26.54044 0.69597 6.95424 -6.50609 0.44815</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26702</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
