<?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">6.0.x</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">STABLE</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">8s7p6d1f 7s4p1d 4s1p 10s7p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s4p3d1f 3s2p1d 2s1p 4s3p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Au C C C C H C H H C P C C H C H H H H H H H H H H H H C C C C H C H C H H N C C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 3 2 3 3 2 4 2 2 3 2 3 3 3 3 3 3 3 3 3 3 3 3 2 2 2 2 3 2 3 2 3 3 5 2 2 3 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Au</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Au</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Au</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Au</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Au"
                        id="a1"
                        x3="-0.376668"
                        y3="-2.812262"
                        z3="0.042845"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.092315"
                        y3="-0.918314"
                        z3="-0.262759"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.438967"
                        y3="0.093198"
                        z3="-0.868058"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.179465"
                        y3="2.393673"
                        z3="-0.838151"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.994468"
                        y3="1.51251"
                        z3="-1.0717"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.248484"
                        y3="1.627991"
                        z3="-2.155386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.984113"
                        y3="0.156175"
                        z3="-1.394228"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.994975"
                        y3="0.040753"
                        z3="-2.496211"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.631815"
                        y3="-0.625095"
                        z3="-0.966175"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.437285"
                        y3="1.589883"
                        z3="-1.020143"/>
                  <atom elementType="P"
                        id="a11"
                        x3="0.400956"
                        y3="-4.991042"
                        z3="0.41983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.860199"
                        y3="-6.1233"
                        z3="1.147114"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.976763"
                        y3="-5.867762"
                        z3="-1.097158"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.118414"
                        y3="-0.692765"
                        z3="0.080981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.831519"
                        y3="-5.112091"
                        z3="1.577316"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.548165"
                        y3="-4.687518"
                        z3="2.554303"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.13103"
                        y3="-6.166708"
                        z3="1.706115"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.678965"
                        y3="-4.534729"
                        z3="1.172686"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.20055"
                        y3="-5.716177"
                        z3="2.113405"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.431596"
                        y3="-7.128675"
                        z3="1.300758"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.724929"
                        y3="-6.190948"
                        z3="0.466857"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.14431"
                        y3="-5.935134"
                        z3="-1.816617"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.331476"
                        y3="-6.882494"
                        z3="-0.846543"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.797487"
                        y3="-5.294431"
                        z3="-1.558654"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.905193"
                        y3="1.765187"
                        z3="-0.505234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.973729"
                        y3="1.593447"
                        z3="-0.047688"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.130067"
                        y3="2.060526"
                        z3="-1.742418"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.13692"
                        y3="3.76314"
                        z3="-0.457299"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.115663"
                        y3="4.446896"
                        z3="-0.322329"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.348834"
                        y3="4.491693"
                        z3="-0.219671"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.148882"
                        y3="5.793049"
                        z3="0.0304"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.051762"
                        y3="3.912922"
                        z3="-0.504894"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.303712"
                        y3="5.836104"
                        z3="0.135586"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.315589"
                        y3="3.9895"
                        z3="-0.312308"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.057401"
                        y3="6.4872"
                        z3="0.261728"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.107059"
                        y3="6.310828"
                        z3="0.129616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.230483"
                        y3="6.387247"
                        z3="0.318488"/>
                  <atom elementType="N"
                        id="a38"
                        x3="0.016232"
                        y3="7.907142"
                        z3="0.639841"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.258811"
                        y3="8.61149"
                        z3="0.779847"/>
                  <atom elementType="C"
                        id="a40"
                        x3="1.248571"
                        y3="8.655024"
                        z3="0.889225"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.061278"
                        y3="9.654954"
                        z3="1.042464"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.82321"
                        y3="8.596339"
                        z3="-0.163631"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.870821"
                        y3="8.165334"
                        z3="1.577347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.992692"
                        y3="9.677397"
                        z3="1.182841"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.827425"
                        y3="8.200055"
                        z3="1.705912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.872243"
                        y3="8.705092"
                        z3="-0.015394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a40 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26AuNP">
                  <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.12891099999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3767,-2.8123,.0428;-1.0923,-.9183,-.2628;-.439,.0932,-.8681;.1795,2.3937,-.8382;-.9945,1.5125,-1.0717;-1.2485,1.628,-2.1554;.9841,.1562,-1.3942;.995,.0408,-2.4962;1.6318,-.6251,-.9662;1.4373,1.5899,-1.0201;.401,-4.991,.4198;-.8602,-6.1233,1.1471;.9768,-5.8678,-1.0972;-2.1184,-.6928,.081;1.8315,-5.1121,1.5773;1.5482,-4.6875,2.5543;2.131,-6.1667,1.7061;2.679,-4.5347,1.1727;-1.2006,-5.7162,2.1134;-.4316,-7.1287,1.3008;-1.7249,-6.1909,.4669;.1443,-5.9351,-1.8166;1.3315,-6.8825,-.8465;1.7975,-5.2944,-1.5587;-1.9052,1.7652,-.5052;1.9737,1.5934,-.0477;2.1301,2.0605,-1.7424;.1369,3.7631,-.4573;-1.1157,4.4469,-.3223;1.3488,4.4917,-.2197;-1.1489,5.793,.0304;-2.0518,3.9129,-.5049;1.3037,5.8361,.1356;2.3156,3.9895,-.3123;.0574,6.4872,.2617;-2.1071,6.3108,.1296;2.2305,6.3872,.3185;.0162,7.9071,.6398;-1.2588,8.6115,.7798;1.2486,8.655,.8892;-1.0613,9.655,1.0425;-1.8232,8.5963,-.1636;-1.8708,8.1653,1.5773;.9927,9.6774,1.1828;1.8274,8.2001,1.7059;1.8722,8.7051,-.0154;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</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>
                     <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">2934</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">F18</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">1</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1682.9519095018 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">50</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <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>
                     <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">2934</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">F18</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">1</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.7906351588 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">CNVKDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1</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">24</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    (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</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">1.000e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">Pseudo random numbers</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Inactive MOs</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">canonical</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">Preconditioner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Diag</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Full preconditioner red. dimension</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFHessUp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</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>
                  </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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">opt freq wb97x-d3 def2-svp autoaux tightscf</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 8000</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="5">%basis NewGTO Au "def2-TZVP" end</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="5">newecp Au "def2-ECP" end end</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">%cpcm smd true</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">smdsolvent "dichloromethane"</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Au"
                                 id="a1"
                                 x3="-0.37666822"
                                 y3="-2.81226158"
                                 z3="0.04284454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">79</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="-1.09231469"
                                 y3="-0.91831352"
                                 z3="-0.26275859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-0.43896724"
                                 y3="0.09319775"
                                 z3="-0.86805827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="0.17946474"
                                 y3="2.39367304"
                                 z3="-0.83815132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.99446795"
                                 y3="1.51251004"
                                 z3="-1.07169982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="-1.24848371"
                                 y3="1.6279912"
                                 z3="-2.15538575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9841132"
                                 y3="0.15617468"
                                 z3="-1.39422819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.99497457"
                                 y3="0.04075327"
                                 z3="-2.49621127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="1.63181527"
                                 y3="-0.62509518"
                                 z3="-0.96617487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.43728479"
                                 y3="1.58988311"
                                 z3="-1.02014299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a11"
                                 x3="0.40095605"
                                 y3="-4.99104178"
                                 z3="0.41982999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.86019902"
                                 y3="-6.12329986"
                                 z3="1.14711431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.97676313"
                                 y3="-5.86776229"
                                 z3="-1.09715775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.11841438"
                                 y3="-0.69276539"
                                 z3="0.08098065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.83151908"
                                 y3="-5.11209109"
                                 z3="1.57731627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.54816544"
                                 y3="-4.6875175"
                                 z3="2.55430281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="2.13102997"
                                 y3="-6.16670776"
                                 z3="1.70611488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.67896516"
                                 y3="-4.53472888"
                                 z3="1.17268592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.20054996"
                                 y3="-5.71617728"
                                 z3="2.11340499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.43159589"
                                 y3="-7.12867533"
                                 z3="1.30075785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.72492925"
                                 y3="-6.19094822"
                                 z3="0.46685708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.14430984"
                                 y3="-5.93513409"
                                 z3="-1.81661681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.33147597"
                                 y3="-6.88249393"
                                 z3="-0.84654276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.79748747"
                                 y3="-5.29443064"
                                 z3="-1.5586541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90519324"
                                 y3="1.76518681"
                                 z3="-0.50523388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.97372862"
                                 y3="1.59344743"
                                 z3="-0.04768826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.13006717"
                                 y3="2.06052564"
                                 z3="-1.74241845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.13691985"
                                 y3="3.76313957"
                                 z3="-0.45729917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.11566314"
                                 y3="4.44689586"
                                 z3="-0.3223291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.34883447"
                                 y3="4.49169269"
                                 z3="-0.21967147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.14888161"
                                 y3="5.79304928"
                                 z3="0.03040049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0517617"
                                 y3="3.91292216"
                                 z3="-0.50489365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.30371204"
                                 y3="5.83610381"
                                 z3="0.13558647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31558935"
                                 y3="3.98949998"
                                 z3="-0.31230759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.05740078"
                                 y3="6.48719981"
                                 z3="0.26172784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.10705875"
                                 y3="6.31082801"
                                 z3="0.12961625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.23048284"
                                 y3="6.38724679"
                                 z3="0.31848776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a38"
                                 x3="0.01623179"
                                 y3="7.90714193"
                                 z3="0.6398409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-1.25881071"
                                 y3="8.61149029"
                                 z3="0.77984722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="1.24857063"
                                 y3="8.65502358"
                                 z3="0.88922483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.06127752"
                                 y3="9.65495363"
                                 z3="1.04246444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.8232101"
                                 y3="8.59633878"
                                 z3="-0.16363083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.87082123"
                                 y3="8.16533436"
                                 z3="1.57734695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99269233"
                                 y3="9.67739671"
                                 z3="1.18284141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.82742462"
                                 y3="8.20005526"
                                 z3="1.70591177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.87224303"
                                 y3="8.70509185"
                                 z3="-0.01539406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a28" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a34" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a31 a35" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a38 a39" order="S"/>
                           <bond atomRefs2="a38 a40" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a43" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                           <bond atomRefs2="a40 a45" order="S"/>
                           <bond atomRefs2="a40 a44" order="S"/>
                           <bond atomRefs2="a40 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26AuNP">
                           <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.12891099999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3767,-2.8123,.0428;-1.0923,-.9183,-.2628;-.439,.0932,-.8681;.1795,2.3937,-.8382;-.9945,1.5125,-1.0717;-1.2485,1.628,-2.1554;.9841,.1562,-1.3942;.995,.0408,-2.4962;1.6318,-.6251,-.9662;1.4373,1.5899,-1.0201;.401,-4.991,.4198;-.8602,-6.1233,1.1471;.9768,-5.8678,-1.0972;-2.1184,-.6928,.081;1.8315,-5.1121,1.5773;1.5482,-4.6875,2.5543;2.131,-6.1667,1.7061;2.679,-4.5347,1.1727;-1.2005,-5.7162,2.1134;-.4316,-7.1287,1.3008;-1.7249,-6.1909,.4669;.1443,-5.9351,-1.8166;1.3315,-6.8825,-.8465;1.7975,-5.2944,-1.5587;-1.9052,1.7652,-.5052;1.9737,1.5934,-.0477;2.1301,2.0605,-1.7424;.1369,3.7631,-.4573;-1.1157,4.4469,-.3223;1.3488,4.4917,-.2197;-1.1489,5.793,.0304;-2.0518,3.9129,-.5049;1.3037,5.8361,.1356;2.3156,3.9895,-.3123;.0574,6.4872,.2617;-2.1071,6.3108,.1296;2.2305,6.3872,.3185;.0162,7.9071,.6398;-1.2588,8.6115,.7798;1.2486,8.655,.8892;-1.0613,9.655,1.0425;-1.8232,8.5963,-.1636;-1.8708,8.1653,1.5773;.9927,9.6774,1.1828;1.8274,8.2001,1.7059;1.8722,8.7051,-.0154;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.377417"
                              y3="-2.786059"
                              z3="0.04648"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.092869"
                              y3="-0.879959"
                              z3="-0.256236"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.44643"
                              y3="0.137518"
                              z3="-0.845778"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.171711"
                              y3="2.428177"
                              z3="-0.804164"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.000959"
                              y3="1.547946"
                              z3="-1.035014"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.259213"
                              y3="1.674863"
                              z3="-2.109503"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.974223"
                              y3="0.207531"
                              z3="-1.3648"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.985319"
                              y3="0.097654"
                              z3="-2.463054"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.62221"
                              y3="-0.572524"
                              z3="-0.942365"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.425981"
                              y3="1.629928"
                              z3="-0.985395"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.40333"
                              y3="-4.965914"
                              z3="0.414343"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.852629"
                              y3="-6.102043"
                              z3="1.117135"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.991896"
                              y3="-5.825842"
                              z3="-1.094378"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.118743"
                              y3="-0.65181"
                              z3="0.07597"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.815734"
                              y3="-5.088352"
                              z3="1.577221"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.522285"
                              y3="-4.672491"
                              z3="2.552237"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.118073"
                              y3="-6.139077"
                              z3="1.702169"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.662923"
                              y3="-4.506539"
                              z3="1.185392"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.203021"
                              y3="-5.705522"
                              z3="2.081391"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.423391"
                              y3="-7.104346"
                              z3="1.26619"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.709262"
                              y3="-6.1677"
                              z3="0.430392"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.168396"
                              y3="-5.890323"
                              z3="-1.820662"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.344719"
                              y3="-6.8387"
                              z3="-0.848104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.814407"
                              y3="-5.250177"
                              z3="-1.543736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.902464"
                              y3="1.793827"
                              z3="-0.458763"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.958782"
                              y3="1.631706"
                              z3="-0.016911"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.11224"
                              y3="2.103569"
                              z3="-1.704893"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.130954"
                              y3="3.779573"
                              z3="-0.438174"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.11683"
                              y3="4.464662"
                              z3="-0.295963"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.341115"
                              y3="4.50955"
                              z3="-0.214411"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.153949"
                              y3="5.794864"
                              z3="0.044186"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.052976"
                              y3="3.930008"
                              z3="-0.464625"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.307336"
                              y3="5.837769"
                              z3="0.130567"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.305167"
                              y3="4.007454"
                              z3="-0.313193"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.058238"
                              y3="6.496042"
                              z3="0.264189"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.111793"
                              y3="6.303977"
                              z3="0.14659"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.236729"
                              y3="6.380286"
                              z3="0.300677"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.024203"
                              y3="7.812482"
                              z3="0.608173"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.251789"
                              y3="8.498073"
                              z3="0.743997"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.263687"
                              y3="8.536193"
                              z3="0.844923"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.062301"
                              y3="9.545391"
                              z3="1.000871"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.821927"
                              y3="8.474853"
                              z3="-0.198425"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.863763"
                              y3="8.052405"
                              z3="1.544743"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.022439"
                              y3="9.564032"
                              z3="1.135358"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.84507"
                              y3="8.07823"
                              z3="1.661012"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.887511"
                              y3="8.574118"
                              z3="-0.062801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3774,-2.7861,.0465;-1.0929,-.88,-.2562;-.4464,.1375,-.8458;.1717,2.4282,-.8042;-1.001,1.5479,-1.035;-1.2592,1.6749,-2.1095;.9742,.2075,-1.3648;.9853,.0977,-2.4631;1.6222,-.5725,-.9424;1.426,1.6299,-.9854;.4033,-4.9659,.4143;-.8526,-6.102,1.1171;.9919,-5.8258,-1.0944;-2.1187,-.6518,.076;1.8157,-5.0884,1.5772;1.5223,-4.6725,2.5522;2.1181,-6.1391,1.7022;2.6629,-4.5065,1.1854;-1.203,-5.7055,2.0814;-.4234,-7.1043,1.2662;-1.7093,-6.1677,.4304;.1684,-5.8903,-1.8207;1.3447,-6.8387,-.8481;1.8144,-5.2502,-1.5437;-1.9025,1.7938,-.4588;1.9588,1.6317,-.0169;2.1122,2.1036,-1.7049;.131,3.7796,-.4382;-1.1168,4.4647,-.296;1.3411,4.5095,-.2144;-1.1539,5.7949,.0442;-2.053,3.93,-.4646;1.3073,5.8378,.1306;2.3052,4.0075,-.3132;.0582,6.496,.2642;-2.1118,6.304,.1466;2.2367,6.3803,.3007;.0242,7.8125,.6082;-1.2518,8.4981,.744;1.2637,8.5362,.8449;-1.0623,9.5454,1.0009;-1.8219,8.4749,-.1984;-1.8638,8.0524,1.5447;1.0224,9.564,1.1354;1.8451,8.0782,1.661;1.8875,8.5741,-.0628;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.383007"
                              y3="-2.79536"
                              z3="0.051238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.092606"
                              y3="-0.894585"
                              z3="-0.234424"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.450436"
                              y3="0.135714"
                              z3="-0.803402"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.170915"
                              y3="2.429223"
                              z3="-0.751382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.005107"
                              y3="1.542959"
                              z3="-0.973063"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.282604"
                              y3="1.682565"
                              z3="-2.039159"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.969774"
                              y3="0.211459"
                              z3="-1.319189"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.977831"
                              y3="0.108257"
                              z3="-2.417614"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.617994"
                              y3="-0.572996"
                              z3="-0.90598"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.424906"
                              y3="1.626163"
                              z3="-0.930867"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.402293"
                              y3="-4.975264"
                              z3="0.396519"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.849821"
                              y3="-6.12199"
                              z3="1.066857"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.007744"
                              y3="-5.806453"
                              z3="-1.111648"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.120961"
                              y3="-0.666512"
                              z3="0.089848"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.796948"
                              y3="-5.102288"
                              z3="1.567494"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.49043"
                              y3="-4.702857"
                              z3="2.544919"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.107394"
                              y3="-6.151281"
                              z3="1.682313"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.644093"
                              y3="-4.508926"
                              z3="1.19445"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.212931"
                              y3="-5.742822"
                              z3="2.032947"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.418755"
                              y3="-7.124467"
                              z3="1.205722"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.699486"
                              y3="-6.182405"
                              z3="0.371631"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.194018"
                              y3="-5.862234"
                              z3="-1.849019"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.359112"
                              y3="-6.822166"
                              z3="-0.87755"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.834519"
                              y3="-5.224408"
                              z3="-1.543653"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.894269"
                              y3="1.77916"
                              z3="-0.375457"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.95626"
                              y3="1.621049"
                              z3="0.036659"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.110719"
                              y3="2.099228"
                              z3="-1.649405"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.131771"
                              y3="3.772039"
                              z3="-0.411628"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.112663"
                              y3="4.467031"
                              z3="-0.260408"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.339971"
                              y3="4.517808"
                              z3="-0.211716"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.154683"
                              y3="5.791619"
                              z3="0.055976"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.050773"
                              y3="3.929053"
                              z3="-0.404982"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.315058"
                              y3="5.840458"
                              z3="0.112238"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.304472"
                              y3="4.018205"
                              z3="-0.316926"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.061721"
                              y3="6.525341"
                              z3="0.257482"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.11762"
                              y3="6.284549"
                              z3="0.158902"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.251887"
                              y3="6.371487"
                              z3="0.257877"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.028467"
                              y3="7.809448"
                              z3="0.572882"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.241286"
                              y3="8.506577"
                              z3="0.70415"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.259397"
                              y3="8.550029"
                              z3="0.80112"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.043001"
                              y3="9.55625"
                              z3="0.94664"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.815284"
                              y3="8.476425"
                              z3="-0.234258"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.854078"
                              y3="8.077187"
                              z3="1.511585"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.005978"
                              y3="9.581276"
                              z3="1.070279"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.8414"
                              y3="8.115341"
                              z3="1.627644"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.887252"
                              y3="8.576414"
                              z3="-0.102787"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.383,-2.7954,.0512;-1.0926,-.8946,-.2344;-.4504,.1357,-.8034;.1709,2.4292,-.7514;-1.0051,1.543,-.9731;-1.2826,1.6826,-2.0392;.9698,.2115,-1.3192;.9778,.1083,-2.4176;1.618,-.573,-.906;1.4249,1.6262,-.9309;.4023,-4.9753,.3965;-.8498,-6.122,1.0669;1.0077,-5.8065,-1.1116;-2.121,-.6665,.0898;1.7969,-5.1023,1.5675;1.4904,-4.7029,2.5449;2.1074,-6.1513,1.6823;2.6441,-4.5089,1.1945;-1.2129,-5.7428,2.0329;-.4188,-7.1245,1.2057;-1.6995,-6.1824,.3716;.194,-5.8622,-1.849;1.3591,-6.8222,-.8776;1.8345,-5.2244,-1.5437;-1.8943,1.7792,-.3755;1.9563,1.621,.0367;2.1107,2.0992,-1.6494;.1318,3.772,-.4116;-1.1127,4.467,-.2604;1.34,4.5178,-.2117;-1.1547,5.7916,.056;-2.0508,3.9291,-.405;1.3151,5.8405,.1122;2.3045,4.0182,-.3169;.0617,6.5253,.2575;-2.1176,6.2845,.1589;2.2519,6.3715,.2579;.0285,7.8094,.5729;-1.2413,8.5066,.7042;1.2594,8.55,.8011;-1.043,9.5563,.9466;-1.8153,8.4764,-.2343;-1.8541,8.0772,1.5116;1.006,9.5813,1.0703;1.8414,8.1153,1.6276;1.8873,8.5764,-.1028;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.385444"
                              y3="-2.826267"
                              z3="0.0578"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.095685"
                              y3="-0.911961"
                              z3="-0.211228"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.453438"
                              y3="0.129936"
                              z3="-0.761155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.170814"
                              y3="2.429144"
                              z3="-0.706779"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.008699"
                              y3="1.537432"
                              z3="-0.915063"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.309255"
                              y3="1.685866"
                              z3="-1.973538"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.967772"
                              y3="0.209048"
                              z3="-1.274844"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.974434"
                              y3="0.111135"
                              z3="-2.374206"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.615449"
                              y3="-0.579693"
                              z3="-0.868262"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.425573"
                              y3="1.620105"
                              z3="-0.878675"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.402776"
                              y3="-5.012307"
                              z3="0.380061"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.852446"
                              y3="-6.172545"
                              z3="1.01279"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.032781"
                              y3="-5.81371"
                              z3="-1.130777"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.1262"
                              y3="-0.684748"
                              z3="0.109236"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.77865"
                              y3="-5.14916"
                              z3="1.567748"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.454417"
                              y3="-4.771319"
                              z3="2.548238"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.098302"
                              y3="-6.197126"
                              z3="1.66872"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.626675"
                              y3="-4.541286"
                              z3="1.220455"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.232301"
                              y3="-5.811206"
                              z3="1.979474"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.420531"
                              y3="-7.17619"
                              z3="1.142548"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.692375"
                              y3="-6.226201"
                              z3="0.305003"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.232044"
                              y3="-5.857204"
                              z3="-1.883294"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.381209"
                              y3="-6.833867"
                              z3="-0.910608"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.866434"
                              y3="-5.224524"
                              z3="-1.539709"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.885297"
                              y3="1.767574"
                              z3="-0.295917"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.951533"
                              y3="1.609202"
                              z3="0.091881"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.116808"
                              y3="2.090752"
                              z3="-1.593783"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.131931"
                              y3="3.773053"
                              z3="-0.390969"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.111428"
                              y3="4.476171"
                              z3="-0.235567"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.338615"
                              y3="4.533101"
                              z3="-0.211497"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.155168"
                              y3="5.802522"
                              z3="0.061448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.051402"
                              y3="3.935495"
                              z3="-0.359776"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.315469"
                              y3="5.857703"
                              z3="0.093371"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.304885"
                              y3="4.036876"
                              z3="-0.320047"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.061474"
                              y3="6.555136"
                              z3="0.243621"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.12228"
                              y3="6.289222"
                              z3="0.166782"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.256738"
                              y3="6.38828"
                              z3="0.220422"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.029406"
                              y3="7.850358"
                              z3="0.543389"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.238772"
                              y3="8.554903"
                              z3="0.686006"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.261383"
                              y3="8.602878"
                              z3="0.746015"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.036222"
                              y3="9.607193"
                              z3="0.909397"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.827245"
                              y3="8.510156"
                              z3="-0.242312"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.837943"
                              y3="8.137417"
                              z3="1.509015"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.008033"
                              y3="9.636192"
                              z3="1.003832"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.855204"
                              y3="8.180302"
                              z3="1.569963"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.876277"
                              y3="8.617462"
                              z3="-0.166351"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3854,-2.8263,.0578;-1.0957,-.912,-.2112;-.4534,.1299,-.7612;.1708,2.4291,-.7068;-1.0087,1.5374,-.9151;-1.3093,1.6859,-1.9735;.9678,.209,-1.2748;.9744,.1111,-2.3742;1.6154,-.5797,-.8683;1.4256,1.6201,-.8787;.4028,-5.0123,.3801;-.8524,-6.1725,1.0128;1.0328,-5.8137,-1.1308;-2.1262,-.6847,.1092;1.7787,-5.1492,1.5677;1.4544,-4.7713,2.5482;2.0983,-6.1971,1.6687;2.6267,-4.5413,1.2205;-1.2323,-5.8112,1.9795;-.4205,-7.1762,1.1425;-1.6924,-6.2262,.305;.232,-5.8572,-1.8833;1.3812,-6.8339,-.9106;1.8664,-5.2245,-1.5397;-1.8853,1.7676,-.2959;1.9515,1.6092,.0919;2.1168,2.0908,-1.5938;.1319,3.7731,-.391;-1.1114,4.4762,-.2356;1.3386,4.5331,-.2115;-1.1552,5.8025,.0614;-2.0514,3.9355,-.3598;1.3155,5.8577,.0934;2.3049,4.0369,-.32;.0615,6.5551,.2436;-2.1223,6.2892,.1668;2.2567,6.3883,.2204;.0294,7.8504,.5434;-1.2388,8.5549,.686;1.2614,8.6029,.746;-1.0362,9.6072,.9094;-1.8272,8.5102,-.2423;-1.8379,8.1374,1.509;1.008,9.6362,1.0038;1.8552,8.1803,1.57;1.8763,8.6175,-.1664;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.390268"
                              y3="-2.837138"
                              z3="0.064474"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.09474"
                              y3="-0.931412"
                              z3="-0.183217"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.451647"
                              y3="0.119638"
                              z3="-0.716604"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.175233"
                              y3="2.42358"
                              z3="-0.665105"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.007445"
                              y3="1.528063"
                              z3="-0.857049"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.333199"
                              y3="1.683492"
                              z3="-1.90722"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.970436"
                              y3="0.20083"
                              z3="-1.229765"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.975814"
                              y3="0.107522"
                              z3="-2.33008"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.617517"
                              y3="-0.591605"
                              z3="-0.828625"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.43039"
                              y3="1.609646"
                              z3="-0.827079"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.399044"
                              y3="-5.023121"
                              z3="0.361957"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.856902"
                              y3="-6.194824"
                              z3="0.969755"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.042832"
                              y3="-5.798512"
                              z3="-1.155737"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.126032"
                              y3="-0.705904"
                              z3="0.137937"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.765928"
                              y3="-5.168925"
                              z3="1.5579"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.431088"
                              y3="-4.811188"
                              z3="2.542665"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.095369"
                              y3="-6.215559"
                              z3="1.644344"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.612106"
                              y3="-4.547543"
                              z3="1.229743"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.247702"
                              y3="-5.846617"
                              z3="1.93717"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.423263"
                              y3="-7.198987"
                              z3="1.09261"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.690992"
                              y3="-6.244683"
                              z3="0.254407"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.249306"
                              y3="-5.831518"
                              z3="-1.916739"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.391208"
                              y3="-6.822143"
                              z3="-0.950169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.879435"
                              y3="-5.202336"
                              z3="-1.548883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.870184"
                              y3="1.755154"
                              z3="-0.216222"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.94781"
                              y3="1.594167"
                              z3="0.148567"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.129665"
                              y3="2.077382"
                              z3="-1.536757"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.135819"
                              y3="3.771542"
                              z3="-0.371058"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.107733"
                              y3="4.479632"
                              z3="-0.215679"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.34105"
                              y3="4.542585"
                              z3="-0.208786"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.152496"
                              y3="5.80961"
                              z3="0.065711"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.048755"
                              y3="3.936734"
                              z3="-0.325723"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.316422"
                              y3="5.87135"
                              z3="0.0788"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.309272"
                              y3="4.049411"
                              z3="-0.317985"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.062563"
                              y3="6.570843"
                              z3="0.230282"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.121552"
                              y3="6.295506"
                              z3="0.172874"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.258564"
                              y3="6.406355"
                              z3="0.191422"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.029068"
                              y3="7.870216"
                              z3="0.514701"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.242034"
                              y3="8.573736"
                              z3="0.656031"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.262233"
                              y3="8.628556"
                              z3="0.70277"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.043202"
                              y3="9.628988"
                              z3="0.865565"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.833943"
                              y3="8.51295"
                              z3="-0.269109"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.833808"
                              y3="8.161343"
                              z3="1.4868"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.00975"
                              y3="9.664099"
                              z3="0.949835"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.859838"
                              y3="8.213512"
                              z3="1.52774"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.871091"
                              y3="8.630878"
                              z3="-0.213612"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3903,-2.8371,.0645;-1.0947,-.9314,-.1832;-.4516,.1196,-.7166;.1752,2.4236,-.6651;-1.0074,1.5281,-.857;-1.3332,1.6835,-1.9072;.9704,.2008,-1.2298;.9758,.1075,-2.3301;1.6175,-.5916,-.8286;1.4304,1.6096,-.8271;.399,-5.0231,.362;-.8569,-6.1948,.9698;1.0428,-5.7985,-1.1557;-2.126,-.7059,.1379;1.7659,-5.1689,1.5579;1.4311,-4.8112,2.5427;2.0954,-6.2156,1.6443;2.6121,-4.5475,1.2297;-1.2477,-5.8466,1.9372;-.4233,-7.199,1.0926;-1.691,-6.2447,.2544;.2493,-5.8315,-1.9167;1.3912,-6.8221,-.9502;1.8794,-5.2023,-1.5489;-1.8702,1.7552,-.2162;1.9478,1.5942,.1486;2.1297,2.0774,-1.5368;.1358,3.7715,-.3711;-1.1077,4.4796,-.2157;1.3411,4.5426,-.2088;-1.1525,5.8096,.0657;-2.0488,3.9367,-.3257;1.3164,5.8713,.0788;2.3093,4.0494,-.318;.0626,6.5708,.2303;-2.1216,6.2955,.1729;2.2586,6.4064,.1914;.0291,7.8702,.5147;-1.242,8.5737,.656;1.2622,8.6286,.7028;-1.0432,9.629,.8656;-1.8339,8.513,-.2691;-1.8338,8.1613,1.4868;1.0097,9.6641,.9498;1.8598,8.2135,1.5277;1.8711,8.6309,-.2136;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.391343"
                              y3="-2.858609"
                              z3="0.0721"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.092854"
                              y3="-0.941638"
                              z3="-0.150041"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.446444"
                              y3="0.119197"
                              z3="-0.661571"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.182666"
                              y3="2.426751"
                              z3="-0.609019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.0023"
                              y3="1.528653"
                              z3="-0.786676"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.354172"
                              y3="1.692905"
                              z3="-1.826901"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.978081"
                              y3="0.203694"
                              z3="-1.169538"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.98622"
                              y3="0.117895"
                              z3="-2.270774"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.623375"
                              y3="-0.592819"
                              z3="-0.773282"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.438163"
                              y3="1.609343"
                              z3="-0.755745"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.395624"
                              y3="-5.051626"
                              z3="0.33834"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.860209"
                              y3="-6.231876"
                              z3="0.929676"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.040389"
                              y3="-5.802369"
                              z3="-1.191219"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.125596"
                              y3="-0.7180"
                              z3="0.169283"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.762153"
                              y3="-5.212467"
                              z3="1.532791"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.426196"
                              y3="-4.871306"
                              z3="2.523227"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.096304"
                              y3="-6.258973"
                              z3="1.60408"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.607186"
                              y3="-4.583198"
                              z3="1.21649"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.254138"
                              y3="-5.895547"
                              z3="1.900145"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.42679"
                              y3="-7.237503"
                              z3="1.042758"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.693319"
                              y3="-6.275559"
                              z3="0.212554"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.248618"
                              y3="-5.822022"
                              z3="-1.954684"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.38771"
                              y3="-6.830059"
                              z3="-1.003667"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.878462"
                              y3="-5.201136"
                              z3="-1.573755"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.850091"
                              y3="1.752392"
                              z3="-0.123985"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.939512"
                              y3="1.587609"
                              z3="0.22855"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.150436"
                              y3="2.075336"
                              z3="-1.453668"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.141388"
                              y3="3.779532"
                              z3="-0.340448"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.103317"
                              y3="4.49058"
                              z3="-0.193984"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.344509"
                              y3="4.559624"
                              z3="-0.193434"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.1503"
                              y3="5.825119"
                              z3="0.066331"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.044268"
                              y3="3.944927"
                              z3="-0.293517"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.31655"
                              y3="5.893451"
                              z3="0.071841"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.314743"
                              y3="4.068683"
                              z3="-0.297592"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.062236"
                              y3="6.592395"
                              z3="0.215117"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.12023"
                              y3="6.31142"
                              z3="0.168288"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.257368"
                              y3="6.434037"
                              z3="0.171917"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.025668"
                              y3="7.895166"
                              z3="0.476887"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.248776"
                              y3="8.59654"
                              z3="0.607231"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.258365"
                              y3="8.65958"
                              z3="0.6500"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.054211"
                              y3="9.656026"
                              z3="0.797916"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.839658"
                              y3="8.514318"
                              z3="-0.316808"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.836346"
                              y3="8.193804"
                              z3="1.445614"/>
                        <atom elementType="H"
                              id="a44"
                              x3="1.004272"
                              y3="9.698255"
                              z3="0.881237"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.857634"
                              y3="8.256302"
                              z3="1.479486"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.863491"
                              y3="8.646478"
                              z3="-0.268696"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3913,-2.8586,.0721;-1.0929,-.9416,-.15;-.4464,.1192,-.6616;.1827,2.4268,-.609;-1.0023,1.5287,-.7867;-1.3542,1.6929,-1.8269;.9781,.2037,-1.1695;.9862,.1179,-2.2708;1.6234,-.5928,-.7733;1.4382,1.6093,-.7557;.3956,-5.0516,.3383;-.8602,-6.2319,.9297;1.0404,-5.8024,-1.1912;-2.1256,-.718,.1693;1.7622,-5.2125,1.5328;1.4262,-4.8713,2.5232;2.0963,-6.259,1.6041;2.6072,-4.5832,1.2165;-1.2541,-5.8955,1.9001;-.4268,-7.2375,1.0428;-1.6933,-6.2756,.2126;.2486,-5.822,-1.9547;1.3877,-6.8301,-1.0037;1.8785,-5.2011,-1.5738;-1.8501,1.7524,-.124;1.9395,1.5876,.2286;2.1504,2.0753,-1.4537;.1414,3.7795,-.3404;-1.1033,4.4906,-.194;1.3445,4.5596,-.1934;-1.1503,5.8251,.0663;-2.0443,3.9449,-.2935;1.3166,5.8935,.0718;2.3147,4.0687,-.2976;.0622,6.5924,.2151;-2.1202,6.3114,.1683;2.2574,6.434,.1719;.0257,7.8952,.4769;-1.2488,8.5965,.6072;1.2584,8.6596,.65;-1.0542,9.656,.7979;-1.8397,8.5143,-.3168;-1.8363,8.1938,1.4456;1.0043,9.6983,.8812;1.8576,8.2563,1.4795;1.8635,8.6465,-.2687;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.391922"
                              y3="-2.876948"
                              z3="0.08056"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.087816"
                              y3="-0.954034"
                              z3="-0.104746"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.436753"
                              y3="0.117432"
                              z3="-0.587601"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.192493"
                              y3="2.427921"
                              z3="-0.529221"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.993403"
                              y3="1.527578"
                              z3="-0.693075"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.375314"
                              y3="1.702464"
                              z3="-1.720171"/>
                        <atom elementType="C"
                              id="a7"
                              x3="0.991691"
                              y3="0.208041"
                              z3="-1.084491"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.007727"
                              y3="0.134149"
                              z3="-2.186477"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.634364"
                              y3="-0.592695"
                              z3="-0.692831"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.448204"
                              y3="1.609079"
                              z3="-0.65324"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.390459"
                              y3="-5.076487"
                              z3="0.303657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.862386"
                              y3="-6.26539"
                              z3="0.88496"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.023742"
                              y3="-5.799726"
                              z3="-1.244261"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.123224"
                              y3="-0.735345"
                              z3="0.209332"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.765748"
                              y3="-5.258038"
                              z3="1.485639"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.438409"
                              y3="-4.930722"
                              z3="2.483564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.099657"
                              y3="-6.305541"
                              z3="1.53994"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.609884"
                              y3="-4.625696"
                              z3="1.173292"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.25051"
                              y3="-5.942898"
                              z3="1.862343"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.429735"
                              y3="-7.272958"
                              z3="0.981661"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.700168"
                              y3="-6.299128"
                              z3="0.17284"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.22791"
                              y3="-5.802728"
                              z3="-2.003611"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.370314"
                              y3="-6.831611"
                              z3="-1.080159"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.860833"
                              y3="-5.193098"
                              z3="-1.620197"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.823566"
                              y3="1.746184"
                              z3="-0.006231"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.922311"
                              y3="1.578717"
                              z3="0.344435"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.180207"
                              y3="2.074921"
                              z3="-1.329919"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.148023"
                              y3="3.786347"
                              z3="-0.292442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.098702"
                              y3="4.497875"
                              z3="-0.166825"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.348745"
                              y3="4.572226"
                              z3="-0.158581"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.149015"
                              y3="5.837841"
                              z3="0.062644"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.038374"
                              y3="3.948714"
                              z3="-0.258129"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.316475"
                              y3="5.911807"
                              z3="0.075735"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.320579"
                              y3="4.081644"
                              z3="-0.248545"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.060864"
                              y3="6.609287"
                              z3="0.196811"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.118938"
                              y3="6.325453"
                              z3="0.14972"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.254401"
                              y3="6.458029"
                              z3="0.165452"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.020284"
                              y3="7.91859"
                              z3="0.425044"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.256702"
                              y3="8.619252"
                              z3="0.531188"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.250802"
                              y3="8.690019"
                              z3="0.579894"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.064675"
                              y3="9.684177"
                              z3="0.693371"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.842157"
                              y3="8.508032"
                              z3="-0.393147"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.845026"
                              y3="8.236596"
                              z3="1.378366"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.992282"
                              y3="9.732773"
                              z3="0.787884"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.85076"
                              y3="8.306035"
                              z3="1.41791"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.854172"
                              y3="8.657163"
                              z3="-0.339486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3919,-2.8769,.0806;-1.0878,-.954,-.1047;-.4368,.1174,-.5876;.1925,2.4279,-.5292;-.9934,1.5276,-.6931;-1.3753,1.7025,-1.7202;.9917,.208,-1.0845;1.0077,.1341,-2.1865;1.6344,-.5927,-.6928;1.4482,1.6091,-.6532;.3905,-5.0765,.3037;-.8624,-6.2654,.885;1.0237,-5.7997,-1.2443;-2.1232,-.7353,.2093;1.7657,-5.258,1.4856;1.4384,-4.9307,2.4836;2.0997,-6.3055,1.5399;2.6099,-4.6257,1.1733;-1.2505,-5.9429,1.8623;-.4297,-7.273,.9817;-1.7002,-6.2991,.1728;.2279,-5.8027,-2.0036;1.3703,-6.8316,-1.0802;1.8608,-5.1931,-1.6202;-1.8236,1.7462,-.0062;1.9223,1.5787,.3444;2.1802,2.0749,-1.3299;.148,3.7863,-.2924;-1.0987,4.4979,-.1668;1.3487,4.5722,-.1586;-1.149,5.8378,.0626;-2.0384,3.9487,-.2581;1.3165,5.9118,.0757;2.3206,4.0816,-.2485;.0609,6.6093,.1968;-2.1189,6.3255,.1497;2.2544,6.458,.1655;.0203,7.9186,.425;-1.2567,8.6193,.5312;1.2508,8.69,.5799;-1.0647,9.6842,.6934;-1.8422,8.508,-.3931;-1.845,8.2366,1.3784;.9923,9.7328,.7879;1.8508,8.306,1.4179;1.8542,8.6572,-.3395;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.391359"
                              y3="-2.891352"
                              z3="0.091283"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.082951"
                              y3="-0.963982"
                              z3="-0.056264"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.428727"
                              y3="0.116094"
                              z3="-0.514331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.200107"
                              y3="2.429772"
                              z3="-0.454734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.986603"
                              y3="1.526998"
                              z3="-0.598254"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.404701"
                              y3="1.710555"
                              z3="-1.608819"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.002237"
                              y3="0.212919"
                              z3="-1.002465"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.025093"
                              y3="0.151762"
                              z3="-2.105062"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.643313"
                              y3="-0.591459"
                              z3="-0.6160"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.454735"
                              y3="1.609053"
                              z3="-0.554187"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.386932"
                              y3="-5.096362"
                              z3="0.270251"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.862126"
                              y3="-6.293908"
                              z3="0.842077"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.007035"
                              y3="-5.792913"
                              z3="-1.295405"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.120302"
                              y3="-0.751098"
                              z3="0.254939"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.771795"
                              y3="-5.299558"
                              z3="1.437786"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.45379"
                              y3="-4.98678"
                              z3="2.443266"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.104419"
                              y3="-6.348116"
                              z3="1.473565"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.614564"
                              y3="-4.66415"
                              z3="1.128176"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.240749"
                              y3="-5.986852"
                              z3="1.828032"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.430406"
                              y3="-7.303445"
                              z3="0.918479"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.706449"
                              y3="-6.314603"
                              z3="0.137356"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.205544"
                              y3="-5.780584"
                              z3="-2.048509"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.354354"
                              y3="-6.827767"
                              z3="-1.153976"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.841634"
                              y3="-5.179662"
                              z3="-1.665924"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.794663"
                              y3="1.740715"
                              z3="0.116502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.89674"
                              y3="1.569753"
                              z3="0.458228"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.209125"
                              y3="2.07356"
                              z3="-1.205708"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.153283"
                              y3="3.793895"
                              z3="-0.250905"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.09539"
                              y3="4.503955"
                              z3="-0.148672"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.352449"
                              y3="4.581936"
                              z3="-0.127622"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148755"
                              y3="5.84827"
                              z3="0.051366"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.033525"
                              y3="3.951327"
                              z3="-0.232125"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.317147"
                              y3="5.925986"
                              z3="0.077918"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.324877"
                              y3="4.090121"
                              z3="-0.199362"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.059838"
                              y3="6.622344"
                              z3="0.175388"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.118889"
                              y3="6.336963"
                              z3="0.123119"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.252911"
                              y3="6.475907"
                              z3="0.162129"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.016229"
                              y3="7.936385"
                              z3="0.374675"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.261836"
                              y3="8.63821"
                              z3="0.452676"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.244336"
                              y3="8.71288"
                              z3="0.518742"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.070285"
                              y3="9.70679"
                              z3="0.590161"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.838894"
                              y3="8.503913"
                              z3="-0.473778"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.85737"
                              y3="8.277039"
                              z3="1.304317"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.981277"
                              y3="9.758015"
                              z3="0.708911"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.843697"
                              y3="8.345757"
                              z3="1.364664"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.849467"
                              y3="8.667017"
                              z3="-0.399049"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3914,-2.8914,.0913;-1.083,-.964,-.0563;-.4287,.1161,-.5143;.2001,2.4298,-.4547;-.9866,1.527,-.5983;-1.4047,1.7106,-1.6088;1.0022,.2129,-1.0025;1.0251,.1518,-2.1051;1.6433,-.5915,-.616;1.4547,1.6091,-.5542;.3869,-5.0964,.2703;-.8621,-6.2939,.8421;1.007,-5.7929,-1.2954;-2.1203,-.7511,.2549;1.7718,-5.2996,1.4378;1.4538,-4.9868,2.4433;2.1044,-6.3481,1.4736;2.6146,-4.6642,1.1282;-1.2407,-5.9869,1.828;-.4304,-7.3034,.9185;-1.7064,-6.3146,.1374;.2055,-5.7806,-2.0485;1.3544,-6.8278,-1.154;1.8416,-5.1797,-1.6659;-1.7947,1.7407,.1165;1.8967,1.5698,.4582;2.2091,2.0736,-1.2057;.1533,3.7939,-.2509;-1.0954,4.504,-.1487;1.3524,4.5819,-.1276;-1.1488,5.8483,.0514;-2.0335,3.9513,-.2321;1.3171,5.926,.0779;2.3249,4.0901,-.1994;.0598,6.6223,.1754;-2.1189,6.337,.1231;2.2529,6.4759,.1621;.0162,7.9364,.3747;-1.2618,8.6382,.4527;1.2443,8.7129,.5187;-1.0703,9.7068,.5902;-1.8389,8.5039,-.4738;-1.8574,8.277,1.3043;.9813,9.758,.7089;1.8437,8.3458,1.3647;1.8495,8.667,-.399;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.388963"
                              y3="-2.901938"
                              z3="0.102733"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.0760"
                              y3="-0.971344"
                              z3="-0.011528"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.419187"
                              y3="0.114725"
                              z3="-0.450926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.209345"
                              y3="2.431232"
                              z3="-0.391447"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.978013"
                              y3="1.526505"
                              z3="-0.516647"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.427035"
                              y3="1.715785"
                              z3="-1.512322"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.013174"
                              y3="0.216405"
                              z3="-0.933415"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.040629"
                              y3="0.167057"
                              z3="-2.036578"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.653434"
                              y3="-0.591178"
                              z3="-0.552377"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.462613"
                              y3="1.608032"
                              z3="-0.470134"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.383539"
                              y3="-5.111314"
                              z3="0.242748"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.864122"
                              y3="-6.314433"
                              z3="0.805152"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.991161"
                              y3="-5.785394"
                              z3="-1.337507"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.114226"
                              y3="-0.763085"
                              z3="0.299703"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.775958"
                              y3="-5.335972"
                              z3="1.397164"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.466101"
                              y3="-5.036778"
                              z3="2.40927"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.105341"
                              y3="-6.385964"
                              z3="1.415235"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.618232"
                              y3="-4.69864"
                              z3="1.090197"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.23188"
                              y3="-6.02261"
                              z3="1.799807"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.435063"
                              y3="-7.326411"
                              z3="0.860192"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.715163"
                              y3="-6.319558"
                              z3="0.108322"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.18415"
                              y3="-5.759512"
                              z3="-2.084303"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.338327"
                              y3="-6.822622"
                              z3="-1.214913"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.823819"
                              y3="-5.166868"
                              z3="-1.703639"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.766175"
                              y3="1.73624"
                              z3="0.221807"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.875159"
                              y3="1.560079"
                              z3="0.554806"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.237228"
                              y3="2.070936"
                              z3="-1.097923"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.16024"
                              y3="3.799898"
                              z3="-0.218302"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.090835"
                              y3="4.507057"
                              z3="-0.137262"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.357438"
                              y3="4.591076"
                              z3="-0.105261"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148494"
                              y3="5.854728"
                              z3="0.037086"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.027006"
                              y3="3.950442"
                              z3="-0.215958"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.318403"
                              y3="5.93851"
                              z3="0.076151"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.330799"
                              y3="4.099682"
                              z3="-0.163376"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.058488"
                              y3="6.633227"
                              z3="0.155292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.119985"
                              y3="6.34267"
                              z3="0.0939"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.252409"
                              y3="6.492064"
                              z3="0.155422"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.011001"
                              y3="7.950373"
                              z3="0.332094"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.268239"
                              y3="8.651743"
                              z3="0.389015"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.236094"
                              y3="8.732424"
                              z3="0.46858"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.078588"
                              y3="9.723023"
                              z3="0.506633"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.840418"
                              y3="8.49964"
                              z3="-0.537738"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.869418"
                              y3="8.308409"
                              z3="1.244138"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.969111"
                              y3="9.778436"
                              z3="0.648126"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.836918"
                              y3="8.378152"
                              z3="1.318846"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.842654"
                              y3="8.680373"
                              z3="-0.448006"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.389,-2.9019,.1027;-1.076,-.9713,-.0115;-.4192,.1147,-.4509;.2093,2.4312,-.3914;-.978,1.5265,-.5166;-1.427,1.7158,-1.5123;1.0132,.2164,-.9334;1.0406,.1671,-2.0366;1.6534,-.5912,-.5524;1.4626,1.608,-.4701;.3835,-5.1113,.2427;-.8641,-6.3144,.8052;.9912,-5.7854,-1.3375;-2.1142,-.7631,.2997;1.776,-5.336,1.3972;1.4661,-5.0368,2.4093;2.1053,-6.386,1.4152;2.6182,-4.6986,1.0902;-1.2319,-6.0226,1.7998;-.4351,-7.3264,.8602;-1.7152,-6.3196,.1083;.1842,-5.7595,-2.0843;1.3383,-6.8226,-1.2149;1.8238,-5.1669,-1.7036;-1.7662,1.7362,.2218;1.8752,1.5601,.5548;2.2372,2.0709,-1.0979;.1602,3.7999,-.2183;-1.0908,4.5071,-.1373;1.3574,4.5911,-.1053;-1.1485,5.8547,.0371;-2.027,3.9504,-.216;1.3184,5.9385,.0762;2.3308,4.0997,-.1634;.0585,6.6332,.1553;-2.12,6.3427,.0939;2.2524,6.4921,.1554;.011,7.9504,.3321;-1.2682,8.6517,.389;1.2361,8.7324,.4686;-1.0786,9.723,.5066;-1.8404,8.4996,-.5377;-1.8694,8.3084,1.2441;.9691,9.7784,.6481;1.8369,8.3782,1.3188;1.8427,8.6804,-.448;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.386265"
                              y3="-2.907074"
                              z3="0.108621"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.070095"
                              y3="-0.974574"
                              z3="0.011722"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.41105"
                              y3="0.114114"
                              z3="-0.417726"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.217375"
                              y3="2.432499"
                              z3="-0.357798"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.9702"
                              y3="1.526602"
                              z3="-0.47464"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.433167"
                              y3="1.71785"
                              z3="-1.463277"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.022516"
                              y3="0.218243"
                              z3="-0.895851"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.05358"
                              y3="0.175769"
                              z3="-1.999284"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.662057"
                              y3="-0.591085"
                              z3="-0.517275"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.469873"
                              y3="1.607336"
                              z3="-0.423443"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.38115"
                              y3="-5.119624"
                              z3="0.228202"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.867338"
                              y3="-6.323188"
                              z3="0.787441"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.978859"
                              y3="-5.783818"
                              z3="-1.359939"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.108837"
                              y3="-0.768618"
                              z3="0.322709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.778662"
                              y3="-5.35768"
                              z3="1.37362"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.475204"
                              y3="-5.064596"
                              z3="2.389447"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.103549"
                              y3="-6.409215"
                              z3="1.382112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.621515"
                              y3="-4.721384"
                              z3="1.066075"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.225711"
                              y3="-6.040319"
                              z3="1.788112"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.441776"
                              y3="-7.33732"
                              z3="0.828122"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.723768"
                              y3="-6.31673"
                              z3="0.097251"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.167702"
                              y3="-5.750112"
                              z3="-2.101946"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.324213"
                              y3="-6.822675"
                              z3="-1.246478"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.810961"
                              y3="-5.164178"
                              z3="-1.725527"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.749022"
                              y3="1.734406"
                              z3="0.274576"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.864157"
                              y3="1.553961"
                              z3="0.608764"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.256951"
                              y3="2.069168"
                              z3="-1.036114"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.166454"
                              y3="3.803228"
                              z3="-0.201098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.086632"
                              y3="4.507774"
                              z3="-0.130326"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.36172"
                              y3="4.597993"
                              z3="-0.094481"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148092"
                              y3="5.857024"
                              z3="0.030314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.021105"
                              y3="3.947908"
                              z3="-0.206487"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.319164"
                              y3="5.947214"
                              z3="0.073059"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.336225"
                              y3="4.108294"
                              z3="-0.14713"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.057081"
                              y3="6.640009"
                              z3="0.144087"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.121107"
                              y3="6.343113"
                              z3="0.078943"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.251906"
                              y3="6.503828"
                              z3="0.147416"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.006067"
                              y3="7.958567"
                              z3="0.309288"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.274434"
                              y3="8.658166"
                              z3="0.354961"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.228682"
                              y3="8.7447"
                              z3="0.443218"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.087866"
                              y3="9.731063"
                              z3="0.462251"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.844297"
                              y3="8.496492"
                              z3="-0.571652"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.878676"
                              y3="8.32351"
                              z3="1.21144"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.959444"
                              y3="9.790773"
                              z3="0.618881"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.830712"
                              y3="8.396558"
                              z3="1.295135"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.836613"
                              y3="8.691333"
                              z3="-0.472439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3863,-2.9071,.1086;-1.0701,-.9746,.0117;-.4111,.1141,-.4177;.2174,2.4325,-.3578;-.9702,1.5266,-.4746;-1.4332,1.7179,-1.4633;1.0225,.2182,-.8959;1.0536,.1758,-1.9993;1.6621,-.5911,-.5173;1.4699,1.6073,-.4234;.3811,-5.1196,.2282;-.8673,-6.3232,.7874;.9789,-5.7838,-1.3599;-2.1088,-.7686,.3227;1.7787,-5.3577,1.3736;1.4752,-5.0646,2.3894;2.1035,-6.4092,1.3821;2.6215,-4.7214,1.0661;-1.2257,-6.0403,1.7881;-.4418,-7.3373,.8281;-1.7238,-6.3167,.0973;.1677,-5.7501,-2.1019;1.3242,-6.8227,-1.2465;1.811,-5.1642,-1.7255;-1.749,1.7344,.2746;1.8642,1.554,.6088;2.257,2.0692,-1.0361;.1665,3.8032,-.2011;-1.0866,4.5078,-.1303;1.3617,4.598,-.0945;-1.1481,5.857,.0303;-2.0211,3.9479,-.2065;1.3192,5.9472,.0731;2.3362,4.1083,-.1471;.0571,6.64,.1441;-2.1211,6.3431,.0789;2.2519,6.5038,.1474;.0061,7.9586,.3093;-1.2744,8.6582,.355;1.2287,8.7447,.4432;-1.0879,9.7311,.4623;-1.8443,8.4965,-.5717;-1.8787,8.3235,1.2114;.9594,9.7908,.6189;1.8307,8.3966,1.2951;1.8366,8.6913,-.4724;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.38408"
                              y3="-2.908042"
                              z3="0.109894"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.067163"
                              y3="-0.975019"
                              z3="0.016196"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.407316"
                              y3="0.113973"
                              z3="-0.411281"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.220545"
                              y3="2.433046"
                              z3="-0.350093"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.966808"
                              y3="1.526614"
                              z3="-0.467156"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.429706"
                              y3="1.717426"
                              z3="-1.455889"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.026613"
                              y3="0.218897"
                              z3="-0.887956"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.058885"
                              y3="0.178294"
                              z3="-1.991457"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.666154"
                              y3="-0.590619"
                              z3="-0.509763"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.473037"
                              y3="1.607475"
                              z3="-0.413008"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.380662"
                              y3="-5.121805"
                              z3="0.225489"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.870667"
                              y3="-6.323966"
                              z3="0.781543"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.977572"
                              y3="-5.784429"
                              z3="-1.363641"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.106186"
                              y3="-0.769781"
                              z3="0.326669"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.777376"
                              y3="-5.365369"
                              z3="1.370748"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.474354"
                              y3="-5.073895"
                              z3="2.387166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.099273"
                              y3="-6.417864"
                              z3="1.376666"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.62166"
                              y3="-4.730435"
                              z3="1.064323"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.226899"
                              y3="-6.044348"
                              z3="1.783899"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.447479"
                              y3="-7.339298"
                              z3="0.817282"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.727815"
                              y3="-6.312098"
                              z3="0.092315"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.166361"
                              y3="-5.748112"
                              z3="-2.105489"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.320909"
                              y3="-6.824074"
                              z3="-1.251217"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.810786"
                              y3="-5.165663"
                              z3="-1.728186"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.745675"
                              y3="1.733843"
                              z3="0.282189"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.862727"
                              y3="1.552391"
                              z3="0.62095"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.263285"
                              y3="2.069466"
                              z3="-1.021497"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.168857"
                              y3="3.804061"
                              z3="-0.196442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.08503"
                              y3="4.507664"
                              z3="-0.126389"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.363233"
                              y3="4.600881"
                              z3="-0.093342"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148031"
                              y3="5.857223"
                              z3="0.031152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.018825"
                              y3="3.946362"
                              z3="-0.200174"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.319108"
                              y3="5.950541"
                              z3="0.070469"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.338338"
                              y3="4.11238"
                              z3="-0.146422"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.056243"
                              y3="6.642331"
                              z3="0.141931"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.121798"
                              y3="6.342062"
                              z3="0.07917"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.251421"
                              y3="6.508517"
                              z3="0.141269"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.003839"
                              y3="7.96114"
                              z3="0.304344"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.277282"
                              y3="8.659166"
                              z3="0.351732"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.225658"
                              y3="8.749123"
                              z3="0.433627"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.092568"
                              y3="9.732789"
                              z3="0.454954"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.850386"
                              y3="8.494094"
                              z3="-0.572316"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.878783"
                              y3="8.326683"
                              z3="1.211022"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.956259"
                              y3="9.794894"
                              z3="0.610769"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.831797"
                              y3="8.401819"
                              z3="1.282988"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.830496"
                              y3="8.696965"
                              z3="-0.48418"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3841,-2.908,.1099;-1.0672,-.975,.0162;-.4073,.114,-.4113;.2205,2.433,-.3501;-.9668,1.5266,-.4672;-1.4297,1.7174,-1.4559;1.0266,.2189,-.888;1.0589,.1783,-1.9915;1.6662,-.5906,-.5098;1.473,1.6075,-.413;.3807,-5.1218,.2255;-.8707,-6.324,.7815;.9776,-5.7844,-1.3636;-2.1062,-.7698,.3267;1.7774,-5.3654,1.3707;1.4744,-5.0739,2.3872;2.0993,-6.4179,1.3767;2.6217,-4.7304,1.0643;-1.2269,-6.0443,1.7839;-.4475,-7.3393,.8173;-1.7278,-6.3121,.0923;.1664,-5.7481,-2.1055;1.3209,-6.8241,-1.2512;1.8108,-5.1657,-1.7282;-1.7457,1.7338,.2822;1.8627,1.5524,.621;2.2633,2.0695,-1.0215;.1689,3.8041,-.1964;-1.085,4.5077,-.1264;1.3632,4.6009,-.0933;-1.148,5.8572,.0312;-2.0188,3.9464,-.2002;1.3191,5.9505,.0705;2.3383,4.1124,-.1464;.0562,6.6423,.1419;-2.1218,6.3421,.0792;2.2514,6.5085,.1413;.0038,7.9611,.3043;-1.2773,8.6592,.3517;1.2257,8.7491,.4336;-1.0926,9.7328,.455;-1.8504,8.4941,-.5723;-1.8788,8.3267,1.211;.9563,9.7949,.6108;1.8318,8.4018,1.283;1.8305,8.697,-.4842;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.380938"
                              y3="-2.908318"
                              z3="0.112258"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.063736"
                              y3="-0.974919"
                              z3="0.020702"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.404241"
                              y3="0.11411"
                              z3="-0.407237"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.222703"
                              y3="2.433706"
                              z3="-0.346805"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.964404"
                              y3="1.526608"
                              z3="-0.462725"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.426642"
                              y3="1.716352"
                              z3="-1.451986"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.029007"
                              y3="0.21973"
                              z3="-0.885642"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.059982"
                              y3="0.179912"
                              z3="-1.989218"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.669527"
                              y3="-0.589533"
                              z3="-0.508564"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.475293"
                              y3="1.608269"
                              z3="-0.410338"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.380937"
                              y3="-5.123262"
                              z3="0.224906"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.874299"
                              y3="-6.323753"
                              z3="0.776185"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.978867"
                              y3="-5.784436"
                              z3="-1.364557"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.102449"
                              y3="-0.770121"
                              z3="0.332424"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.77538"
                              y3="-5.37271"
                              z3="1.371788"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.471804"
                              y3="-5.08241"
                              z3="2.388368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.0938"
                              y3="-6.426279"
                              z3="1.37583"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.621821"
                              y3="-4.739691"
                              z3="1.067392"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.230708"
                              y3="-6.046661"
                              z3="1.779169"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.453487"
                              y3="-7.340192"
                              z3="0.808806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.730619"
                              y3="-6.307362"
                              z3="0.086029"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.168853"
                              y3="-5.744639"
                              z3="-2.10754"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.318916"
                              y3="-6.825245"
                              z3="-1.252869"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.814404"
                              y3="-5.167442"
                              z3="-1.726744"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.743565"
                              y3="1.733538"
                              z3="0.286335"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.864208"
                              y3="1.552486"
                              z3="0.623923"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.266134"
                              y3="2.07052"
                              z3="-1.017847"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.170475"
                              y3="3.804679"
                              z3="-0.193808"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.083923"
                              y3="4.507571"
                              z3="-0.121583"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.364169"
                              y3="4.60329"
                              z3="-0.094611"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.14795"
                              y3="5.857225"
                              z3="0.034533"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.017284"
                              y3="3.945152"
                              z3="-0.192283"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.318874"
                              y3="5.953183"
                              z3="0.066936"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.339757"
                              y3="4.115926"
                              z3="-0.149545"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.055595"
                              y3="6.643924"
                              z3="0.141008"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.122217"
                              y3="6.340937"
                              z3="0.084464"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.250821"
                              y3="6.512332"
                              z3="0.133656"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.00216"
                              y3="7.962948"
                              z3="0.301907"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.27947"
                              y3="8.659764"
                              z3="0.34926"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.223342"
                              y3="8.752125"
                              z3="0.42932"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.096261"
                              y3="9.733938"
                              z3="0.449624"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.853949"
                              y3="8.492022"
                              z3="-0.57346"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.879676"
                              y3="8.328551"
                              z3="1.209992"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.953685"
                              y3="9.79755"
                              z3="0.608172"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.831761"
                              y3="8.40458"
                              z3="1.276944"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.826498"
                              y3="8.701347"
                              z3="-0.489713"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3809,-2.9083,.1123;-1.0637,-.9749,.0207;-.4042,.1141,-.4072;.2227,2.4337,-.3468;-.9644,1.5266,-.4627;-1.4266,1.7164,-1.452;1.029,.2197,-.8856;1.06,.1799,-1.9892;1.6695,-.5895,-.5086;1.4753,1.6083,-.4103;.3809,-5.1233,.2249;-.8743,-6.3238,.7762;.9789,-5.7844,-1.3646;-2.1024,-.7701,.3324;1.7754,-5.3727,1.3718;1.4718,-5.0824,2.3884;2.0938,-6.4263,1.3758;2.6218,-4.7397,1.0674;-1.2307,-6.0467,1.7792;-.4535,-7.3402,.8088;-1.7306,-6.3074,.086;.1689,-5.7446,-2.1075;1.3189,-6.8252,-1.2529;1.8144,-5.1674,-1.7267;-1.7436,1.7335,.2863;1.8642,1.5525,.6239;2.2661,2.0705,-1.0178;.1705,3.8047,-.1938;-1.0839,4.5076,-.1216;1.3642,4.6033,-.0946;-1.148,5.8572,.0345;-2.0173,3.9452,-.1923;1.3189,5.9532,.0669;2.3398,4.1159,-.1495;.0556,6.6439,.141;-2.1222,6.3409,.0845;2.2508,6.5123,.1337;.0022,7.9629,.3019;-1.2795,8.6598,.3493;1.2233,8.7521,.4293;-1.0963,9.7339,.4496;-1.8539,8.492,-.5735;-1.8797,8.3286,1.21;.9537,9.7975,.6082;1.8318,8.4046,1.2769;1.8265,8.7013,-.4897;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.377508"
                              y3="-2.908395"
                              z3="0.115834"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.060137"
                              y3="-0.974804"
                              z3="0.026828"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.401869"
                              y3="0.114401"
                              z3="-0.402523"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.224031"
                              y3="2.434387"
                              z3="-0.344154"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.962877"
                              y3="1.526592"
                              z3="-0.457221"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.425912"
                              y3="1.71545"
                              z3="-1.446313"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.030111"
                              y3="0.220754"
                              z3="-0.884511"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.058265"
                              y3="0.181211"
                              z3="-1.988175"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.672143"
                              y3="-0.588124"
                              z3="-0.509193"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.476766"
                              y3="1.609447"
                              z3="-0.409998"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.381532"
                              y3="-5.124519"
                              z3="0.224844"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.878488"
                              y3="-6.324209"
                              z3="0.767252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.984246"
                              y3="-5.782202"
                              z3="-1.364362"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.098186"
                              y3="-0.770339"
                              z3="0.340912"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.771092"
                              y3="-5.380698"
                              z3="1.376248"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.46462"
                              y3="-5.092591"
                              z3="2.392572"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.086541"
                              y3="-6.435168"
                              z3="1.378249"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.620251"
                              y3="-4.749065"
                              z3="1.076601"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.238469"
                              y3="-6.049874"
                              z3="1.7697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.459719"
                              y3="-7.341552"
                              z3="0.798123"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.731836"
                              y3="-6.303882"
                              z3="0.073533"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.177549"
                              y3="-5.737357"
                              z3="-2.110654"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.320206"
                              y3="-6.824519"
                              z3="-1.254333"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.823418"
                              y3="-5.166943"
                              z3="-1.721018"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.741283"
                              y3="1.733285"
                              z3="0.292633"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.866845"
                              y3="1.553548"
                              z3="0.623851"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.266817"
                              y3="2.071925"
                              z3="-1.018329"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.171379"
                              y3="3.805327"
                              z3="-0.191746"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.083325"
                              y3="4.507566"
                              z3="-0.116633"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.364619"
                              y3="4.605249"
                              z3="-0.096728"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148014"
                              y3="5.857314"
                              z3="0.038129"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.016419"
                              y3="3.944248"
                              z3="-0.183755"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.318577"
                              y3="5.955279"
                              z3="0.063317"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.340534"
                              y3="4.11877"
                              z3="-0.153886"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.055075"
                              y3="6.645102"
                              z3="0.140175"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.122558"
                              y3="6.340168"
                              z3="0.090644"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.250228"
                              y3="6.515355"
                              z3="0.126338"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.00105"
                              y3="7.964231"
                              z3="0.299584"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.280976"
                              y3="8.65996"
                              z3="0.349874"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.221954"
                              y3="8.754552"
                              z3="0.421867"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.098514"
                              y3="9.734643"
                              z3="0.446118"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.858976"
                              y3="8.488727"
                              z3="-0.569994"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.877481"
                              y3="8.330691"
                              z3="1.213935"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.952116"
                              y3="9.7995"
                              z3="0.603221"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.834778"
                              y3="8.406589"
                              z3="1.266114"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.82076"
                              y3="8.705275"
                              z3="-0.500112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3775,-2.9084,.1158;-1.0601,-.9748,.0268;-.4019,.1144,-.4025;.224,2.4344,-.3442;-.9629,1.5266,-.4572;-1.4259,1.7154,-1.4463;1.0301,.2208,-.8845;1.0583,.1812,-1.9882;1.6721,-.5881,-.5092;1.4768,1.6094,-.41;.3815,-5.1245,.2248;-.8785,-6.3242,.7673;.9842,-5.7822,-1.3644;-2.0982,-.7703,.3409;1.7711,-5.3807,1.3762;1.4646,-5.0926,2.3926;2.0865,-6.4352,1.3782;2.6203,-4.7491,1.0766;-1.2385,-6.0499,1.7697;-.4597,-7.3416,.7981;-1.7318,-6.3039,.0735;.1775,-5.7374,-2.1107;1.3202,-6.8245,-1.2543;1.8234,-5.1669,-1.721;-1.7413,1.7333,.2926;1.8668,1.5535,.6239;2.2668,2.0719,-1.0183;.1714,3.8053,-.1917;-1.0833,4.5076,-.1166;1.3646,4.6052,-.0967;-1.148,5.8573,.0381;-2.0164,3.9442,-.1838;1.3186,5.9553,.0633;2.3405,4.1188,-.1539;.0551,6.6451,.1402;-2.1226,6.3402,.0906;2.2502,6.5154,.1263;.001,7.9642,.2996;-1.281,8.66,.3499;1.222,8.7546,.4219;-1.0985,9.7346,.4461;-1.859,8.4887,-.57;-1.8775,8.3307,1.2139;.9521,9.7995,.6032;1.8348,8.4066,1.2661;1.8208,8.7053,-.5001;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.36934"
                              y3="-2.908492"
                              z3="0.124969"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.051444"
                              y3="-0.974454"
                              z3="0.04193"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.396958"
                              y3="0.115156"
                              z3="-0.392078"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.226569"
                              y3="2.435883"
                              z3="-0.339261"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.959946"
                              y3="1.5266"
                              z3="-0.444189"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.426954"
                              y3="1.71388"
                              z3="-1.431776"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.031474"
                              y3="0.223093"
                              z3="-0.884155"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.051655"
                              y3="0.183643"
                              z3="-1.987996"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.677366"
                              y3="-0.584855"
                              z3="-0.513507"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.479647"
                              y3="1.612346"
                              z3="-0.412681"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.383013"
                              y3="-5.127269"
                              z3="0.22537"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.887725"
                              y3="-6.325311"
                              z3="0.746517"/>
                        <atom elementType="C"
                              id="a13"
                              x3="0.997661"
                              y3="-5.776245"
                              z3="-1.362992"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.087435"
                              y3="-0.770447"
                              z3="0.362994"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.760668"
                              y3="-5.398669"
                              z3="1.387592"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.447092"
                              y3="-5.115247"
                              z3="2.403048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.069734"
                              y3="-6.455023"
                              z3="1.385442"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.616078"
                              y3="-4.770222"
                              z3="1.099251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.257056"
                              y3="-6.056785"
                              z3="1.747104"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.473512"
                              y3="-7.34461"
                              z3="0.77435"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.733547"
                              y3="-6.296566"
                              z3="0.043937"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.1996"
                              y3="-5.718538"
                              z3="-2.117629"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.323567"
                              y3="-6.822244"
                              z3="-1.257761"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.845838"
                              y3="-5.1653"
                              z3="-1.705435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.735166"
                              y3="1.732815"
                              z3="0.308987"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.874938"
                              y3="1.556715"
                              z3="0.61924"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.26615"
                              y3="2.075364"
                              z3="-1.025118"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.17303"
                              y3="3.806829"
                              z3="-0.18796"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.082238"
                              y3="4.507293"
                              z3="-0.10495"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.365434"
                              y3="4.609204"
                              z3="-0.102929"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148231"
                              y3="5.857214"
                              z3="0.047355"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.014763"
                              y3="3.942081"
                              z3="-0.163738"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.318048"
                              y3="5.959472"
                              z3="0.054586"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.341891"
                              y3="4.124506"
                              z3="-0.165961"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.054062"
                              y3="6.647223"
                              z3="0.138742"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.12323"
                              y3="6.338296"
                              z3="0.106523"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.249054"
                              y3="6.521449"
                              z3="0.10942"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.001143"
                              y3="7.966644"
                              z3="0.294935"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.283967"
                              y3="8.660477"
                              z3="0.349477"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.21912"
                              y3="8.759221"
                              z3="0.408165"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.10262"
                              y3="9.736099"
                              z3="0.436961"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.867931"
                              y3="8.481721"
                              z3="-0.565137"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.87382"
                              y3="8.335791"
                              z3="1.21984"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.948523"
                              y3="9.803167"
                              z3="0.594115"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.839737"
                              y3="8.410588"
                              z3="1.246341"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.810032"
                              y3="8.712811"
                              z3="-0.519082"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3693,-2.9085,.125;-1.0514,-.9745,.0419;-.397,.1152,-.3921;.2266,2.4359,-.3393;-.9599,1.5266,-.4442;-1.427,1.7139,-1.4318;1.0315,.2231,-.8842;1.0517,.1836,-1.988;1.6774,-.5849,-.5135;1.4796,1.6123,-.4127;.383,-5.1273,.2254;-.8877,-6.3253,.7465;.9977,-5.7762,-1.363;-2.0874,-.7704,.363;1.7607,-5.3987,1.3876;1.4471,-5.1152,2.403;2.0697,-6.455,1.3854;2.6161,-4.7702,1.0993;-1.2571,-6.0568,1.7471;-.4735,-7.3446,.7743;-1.7335,-6.2966,.0439;.1996,-5.7185,-2.1176;1.3236,-6.8222,-1.2578;1.8458,-5.1653,-1.7054;-1.7352,1.7328,.309;1.8749,1.5567,.6192;2.2662,2.0754,-1.0251;.173,3.8068,-.188;-1.0822,4.5073,-.105;1.3654,4.6092,-.1029;-1.1482,5.8572,.0474;-2.0148,3.9421,-.1637;1.318,5.9595,.0546;2.3419,4.1245,-.166;.0541,6.6472,.1387;-2.1232,6.3383,.1065;2.2491,6.5214,.1094;-.0011,7.9666,.2949;-1.284,8.6605,.3495;1.2191,8.7592,.4082;-1.1026,9.7361,.437;-1.8679,8.4817,-.5651;-1.8738,8.3358,1.2198;.9485,9.8032,.5941;1.8397,8.4106,1.2463;1.81,8.7128,-.5191;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.353527"
                              y3="-2.90857"
                              z3="0.143793"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.03417"
                              y3="-0.973653"
                              z3="0.071895"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.388043"
                              y3="0.116568"
                              z3="-0.372864"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.231023"
                              y3="2.438611"
                              z3="-0.332022"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.954744"
                              y3="1.526594"
                              z3="-0.419209"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.432499"
                              y3="1.711139"
                              z3="-1.402236"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.032716"
                              y3="0.227255"
                              z3="-0.886147"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.036241"
                              y3="0.18745"
                              z3="-1.990146"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.686152"
                              y3="-0.578929"
                              z3="-0.525062"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.484539"
                              y3="1.617746"
                              z3="-0.421734"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.385855"
                              y3="-5.132322"
                              z3="0.227537"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.905325"
                              y3="-6.327111"
                              z3="0.704493"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.02653"
                              y3="-5.763301"
                              z3="-1.357932"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.065582"
                              y3="-0.77022"
                              z3="0.407791"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.738125"
                              y3="-5.432888"
                              z3="1.412078"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.408961"
                              y3="-5.158666"
                              z3="2.425102"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.035906"
                              y3="-6.492424"
                              z3="1.402196"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.605337"
                              y3="-4.810239"
                              z3="1.147369"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.294244"
                              y3="-6.070118"
                              z3="1.700644"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.500085"
                              y3="-7.350156"
                              z3="0.726308"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.735264"
                              y3="-6.281381"
                              z3="-0.015918"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.246847"
                              y3="-5.68103"
                              z3="-2.129305"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.33444"
                              y3="-6.815724"
                              z3="-1.263035"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.891228"
                              y3="-5.159774"
                              z3="-1.670944"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.721771"
                              y3="1.732178"
                              z3="0.342352"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.892249"
                              y3="1.563173"
                              z3="0.605453"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.262603"
                              y3="2.081619"
                              z3="-1.044118"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.175926"
                              y3="3.809678"
                              z3="-0.18251"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.080185"
                              y3="4.506479"
                              z3="-0.083214"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.366822"
                              y3="4.616081"
                              z3="-0.116558"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148467"
                              y3="5.856664"
                              z3="0.06525"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.011525"
                              y3="3.937862"
                              z3="-0.126167"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.317207"
                              y3="5.966711"
                              z3="0.037238"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.343974"
                              y3="4.134469"
                              z3="-0.191777"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.052392"
                              y3="6.650632"
                              z3="0.136074"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.124048"
                              y3="6.334626"
                              z3="0.137649"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.246922"
                              y3="6.53203"
                              z3="0.076939"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.00497"
                              y3="7.970555"
                              z3="0.286805"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.289258"
                              y3="8.660935"
                              z3="0.351155"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.214036"
                              y3="8.767446"
                              z3="0.382173"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.109871"
                              y3="9.738108"
                              z3="0.422106"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.885347"
                              y3="8.468273"
                              z3="-0.552671"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.865409"
                              y3="8.345136"
                              z3="1.233916"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.942208"
                              y3="9.809499"
                              z3="0.57681"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.84971"
                              y3="8.417893"
                              z3="1.208454"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.78934"
                              y3="8.726397"
                              z3="-0.555153"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3535,-2.9086,.1438;-1.0342,-.9737,.0719;-.388,.1166,-.3729;.231,2.4386,-.332;-.9547,1.5266,-.4192;-1.4325,1.7111,-1.4022;1.0327,.2273,-.8861;1.0362,.1875,-1.9901;1.6862,-.5789,-.5251;1.4845,1.6177,-.4217;.3859,-5.1323,.2275;-.9053,-6.3271,.7045;1.0265,-5.7633,-1.3579;-2.0656,-.7702,.4078;1.7381,-5.4329,1.4121;1.409,-5.1587,2.4251;2.0359,-6.4924,1.4022;2.6053,-4.8102,1.1474;-1.2942,-6.0701,1.7006;-.5001,-7.3502,.7263;-1.7353,-6.2814,-.0159;.2468,-5.681,-2.1293;1.3344,-6.8157,-1.263;1.8912,-5.1598,-1.6709;-1.7218,1.7322,.3424;1.8922,1.5632,.6055;2.2626,2.0816,-1.0441;.1759,3.8097,-.1825;-1.0802,4.5065,-.0832;1.3668,4.6161,-.1166;-1.1485,5.8567,.0653;-2.0115,3.9379,-.1262;1.3172,5.9667,.0372;2.344,4.1345,-.1918;.0524,6.6506,.1361;-2.124,6.3346,.1376;2.2469,6.532,.0769;-.005,7.9706,.2868;-1.2893,8.6609,.3512;1.214,8.7674,.3822;-1.1099,9.7381,.4221;-1.8853,8.4683,-.5527;-1.8654,8.3451,1.2339;.9422,9.8095,.5768;1.8497,8.4179,1.2085;1.7893,8.7264,-.5552;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.323221"
                              y3="-2.90783"
                              z3="0.184134"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.001357"
                              y3="-0.971623"
                              z3="0.131224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.374368"
                              y3="0.118892"
                              z3="-0.339262"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.23623"
                              y3="2.442993"
                              z3="-0.324575"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.947881"
                              y3="1.526272"
                              z3="-0.373722"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.449816"
                              y3="1.705228"
                              z3="-1.345831"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.028298"
                              y3="0.233781"
                              z3="-0.899362"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.995013"
                              y3="0.191758"
                              z3="-2.002768"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.696889"
                              y3="-0.568895"
                              z3="-0.558856"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.48934"
                              y3="1.6271"
                              z3="-0.452433"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.39286"
                              y3="-5.14002"
                              z3="0.236221"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.936781"
                              y3="-6.32767"
                              z3="0.615616"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.094385"
                              y3="-5.733411"
                              z3="-1.338118"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.021604"
                              y3="-0.768634"
                              z3="0.500051"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.686724"
                              y3="-5.497682"
                              z3="1.468818"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.320814"
                              y3="-5.24253"
                              z3="2.474147"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.964727"
                              y3="-6.562303"
                              z3="1.443557"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.575903"
                              y3="-4.885954"
                              z3="1.256723"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.369519"
                              y3="-6.09497"
                              z3="1.599554"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.548717"
                              y3="-7.357536"
                              z3="0.624554"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.730019"
                              y3="-6.246431"
                              z3="-0.142074"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.354282"
                              y3="-5.609376"
                              z3="-2.142202"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.37564"
                              y3="-6.79489"
                              z3="-1.26356"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.985182"
                              y3="-5.139591"
                              z3="-1.590736"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.696188"
                              y3="1.731528"
                              z3="0.406101"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.928246"
                              y3="1.575791"
                              z3="0.562016"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.245979"
                              y3="2.092314"
                              z3="-1.099628"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.179364"
                              y3="3.814161"
                              z3="-0.176404"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.076724"
                              y3="4.504593"
                              z3="-0.040646"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.367475"
                              y3="4.626744"
                              z3="-0.14957"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.147939"
                              y3="5.855097"
                              z3="0.102984"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.005616"
                              y3="3.930463"
                              z3="-0.051464"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.315214"
                              y3="5.9778"
                              z3="-0.000173"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.344596"
                              y3="4.150035"
                              z3="-0.252007"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.050214"
                              y3="6.655397"
                              z3="0.13199"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.123301"
                              y3="6.328015"
                              z3="0.204527"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.242434"
                              y3="6.548448"
                              z3="0.009219"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.010037"
                              y3="7.976049"
                              z3="0.274597"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.296045"
                              y3="8.66094"
                              z3="0.362465"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.206735"
                              y3="8.779956"
                              z3="0.334262"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.120107"
                              y3="9.740267"
                              z3="0.403048"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.917222"
                              y3="8.443876"
                              z3="-0.518484"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.843359"
                              y3="8.361782"
                              z3="1.269117"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.934616"
                              y3="9.818497"
                              z3="0.546613"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.871722"
                              y3="8.427815"
                              z3="1.135734"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.749895"
                              y3="8.749059"
                              z3="-0.622543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3232,-2.9078,.1841;-1.0014,-.9716,.1312;-.3744,.1189,-.3393;.2362,2.443,-.3246;-.9479,1.5263,-.3737;-1.4498,1.7052,-1.3458;1.0283,.2338,-.8994;.995,.1918,-2.0028;1.6969,-.5689,-.5589;1.4893,1.6271,-.4524;.3929,-5.14,.2362;-.9368,-6.3277,.6156;1.0944,-5.7334,-1.3381;-2.0216,-.7686,.5001;1.6867,-5.4977,1.4688;1.3208,-5.2425,2.4741;1.9647,-6.5623,1.4436;2.5759,-4.886,1.2567;-1.3695,-6.095,1.5996;-.5487,-7.3575,.6246;-1.73,-6.2464,-.1421;.3543,-5.6094,-2.1422;1.3756,-6.7949,-1.2636;1.9852,-5.1396,-1.5907;-1.6962,1.7315,.4061;1.9282,1.5758,.562;2.246,2.0923,-1.0996;.1794,3.8142,-.1764;-1.0767,4.5046,-.0406;1.3675,4.6267,-.1496;-1.1479,5.8551,.103;-2.0056,3.9305,-.0515;1.3152,5.9778,-.0002;2.3446,4.15,-.252;.0502,6.6554,.132;-2.1233,6.328,.2045;2.2424,6.5484,.0092;-.01,7.976,.2746;-1.296,8.6609,.3625;1.2067,8.78,.3343;-1.1201,9.7403,.403;-1.9172,8.4439,-.5185;-1.8434,8.3618,1.2691;.9346,9.8185,.5466;1.8717,8.4278,1.1357;1.7499,8.7491,-.6225;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.34349"
                              y3="-2.907383"
                              z3="0.159387"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.024273"
                              y3="-0.972509"
                              z3="0.092231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.386968"
                              y3="0.117355"
                              z3="-0.365854"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.229616"
                              y3="2.439713"
                              z3="-0.336292"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.956054"
                              y3="1.526436"
                              z3="-0.407722"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.444922"
                              y3="1.709174"
                              z3="-1.385668"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.026028"
                              y3="0.228907"
                              z3="-0.900041"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.013291"
                              y3="0.187129"
                              z3="-2.003885"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.685601"
                              y3="-0.575979"
                              z3="-0.547323"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.48287"
                              y3="1.620756"
                              z3="-0.444504"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.38954"
                              y3="-5.133542"
                              z3="0.23406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.915613"
                              y3="-6.328016"
                              z3="0.671616"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.057931"
                              y3="-5.749503"
                              z3="-1.345787"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.050672"
                              y3="-0.768815"
                              z3="0.44316"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.717754"
                              y3="-5.452135"
                              z3="1.440612"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.371545"
                              y3="-5.185322"
                              z3="2.449917"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.010989"
                              y3="-6.512877"
                              z3="1.426672"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.592665"
                              y3="-4.83134"
                              z3="1.197765"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.323464"
                              y3="-6.080857"
                              z3="1.662686"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.515902"
                              y3="-7.353299"
                              z3="0.689425"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.730663"
                              y3="-6.269722"
                              z3="-0.064718"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.292601"
                              y3="-5.658562"
                              z3="-2.130454"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.363177"
                              y3="-6.803167"
                              z3="-1.256309"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.928627"
                              y3="-5.14377"
                              z3="-1.637228"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.714758"
                              y3="1.732458"
                              z3="0.361954"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.907561"
                              y3="1.568366"
                              z3="0.575832"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.24954"
                              y3="2.085072"
                              z3="-1.080566"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.174834"
                              y3="3.810702"
                              z3="-0.184912"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.080705"
                              y3="4.505752"
                              z3="-0.070071"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.365838"
                              y3="4.617642"
                              z3="-0.132085"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148558"
                              y3="5.855872"
                              z3="0.079376"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.011881"
                              y3="3.936176"
                              z3="-0.102285"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.316915"
                              y3="5.968128"
                              z3="0.023406"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.342421"
                              y3="4.136755"
                              z3="-0.218533"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.052499"
                              y3="6.650735"
                              z3="0.136087"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.12357"
                              y3="6.332984"
                              z3="0.16374"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.246469"
                              y3="6.534252"
                              z3="0.053829"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.004475"
                              y3="7.97072"
                              z3="0.286488"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.288759"
                              y3="8.660462"
                              z3="0.361005"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.214682"
                              y3="8.768846"
                              z3="0.370634"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.108847"
                              y3="9.73811"
                              z3="0.422865"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.894294"
                              y3="8.46128"
                              z3="-0.535017"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.854576"
                              y3="8.34979"
                              z3="1.252233"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.943374"
                              y3="9.809645"
                              z3="0.572642"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.860175"
                              y3="8.416843"
                              z3="1.188116"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.778853"
                              y3="8.732044"
                              z3="-0.573632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3435,-2.9074,.1594;-1.0243,-.9725,.0922;-.387,.1174,-.3659;.2296,2.4397,-.3363;-.9561,1.5264,-.4077;-1.4449,1.7092,-1.3857;1.026,.2289,-.9;1.0133,.1871,-2.0039;1.6856,-.576,-.5473;1.4829,1.6208,-.4445;.3895,-5.1335,.2341;-.9156,-6.328,.6716;1.0579,-5.7495,-1.3458;-2.0507,-.7688,.4432;1.7178,-5.4521,1.4406;1.3715,-5.1853,2.4499;2.011,-6.5129,1.4267;2.5927,-4.8313,1.1978;-1.3235,-6.0809,1.6627;-.5159,-7.3533,.6894;-1.7307,-6.2697,-.0647;.2926,-5.6586,-2.1305;1.3632,-6.8032,-1.2563;1.9286,-5.1438,-1.6372;-1.7148,1.7325,.362;1.9076,1.5684,.5758;2.2495,2.0851,-1.0806;.1748,3.8107,-.1849;-1.0807,4.5058,-.0701;1.3658,4.6176,-.1321;-1.1486,5.8559,.0794;-2.0119,3.9362,-.1023;1.3169,5.9681,.0234;2.3424,4.1368,-.2185;.0525,6.6507,.1361;-2.1236,6.333,.1637;2.2465,6.5343,.0538;-.0045,7.9707,.2865;-1.2888,8.6605,.361;1.2147,8.7688,.3706;-1.1088,9.7381,.4229;-1.8943,8.4613,-.535;-1.8546,8.3498,1.2522;.9434,9.8096,.5726;1.8602,8.4168,1.1881;1.7789,8.732,-.5736;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.340281"
                              y3="-2.907431"
                              z3="0.16708"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.020893"
                              y3="-0.972422"
                              z3="0.103644"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.387212"
                              y3="0.117393"
                              z3="-0.359568"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.228941"
                              y3="2.439888"
                              z3="-0.334962"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.956955"
                              y3="1.526292"
                              z3="-0.398354"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.453089"
                              y3="1.708603"
                              z3="-1.372695"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.022239"
                              y3="0.229118"
                              z3="-0.903012"/>
                        <atom elementType="H"
                              id="a8"
                              x3="1.002415"
                              y3="0.18724"
                              z3="-2.00675"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.68414"
                              y3="-0.575655"
                              z3="-0.554417"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.481738"
                              y3="1.621149"
                              z3="-0.450605"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.390884"
                              y3="-5.134431"
                              z3="0.235788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.919477"
                              y3="-6.330096"
                              z3="0.653586"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.072846"
                              y3="-5.741499"
                              z3="-1.341612"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.044965"
                              y3="-0.768838"
                              z3="0.461452"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.707895"
                              y3="-5.460981"
                              z3="1.452297"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.35357"
                              y3="-5.197898"
                              z3="2.459764"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.999608"
                              y3="-6.522112"
                              z3="1.436282"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.585859"
                              y3="-4.840583"
                              z3="1.219654"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.334934"
                              y3="-6.090154"
                              z3="1.643287"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.521919"
                              y3="-7.356288"
                              z3="0.666305"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.728399"
                              y3="-6.264028"
                              z3="-0.088818"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.313111"
                              y3="-5.648924"
                              z3="-2.131533"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.380352"
                              y3="-6.794733"
                              z3="-1.254921"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.943922"
                              y3="-5.131972"
                              z3="-1.623887"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.710293"
                              y3="1.732562"
                              z3="0.376554"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.913042"
                              y3="1.56903"
                              z3="0.566965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.244162"
                              y3="2.085391"
                              z3="-1.091823"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.17455"
                              y3="3.811022"
                              z3="-0.184376"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.080685"
                              y3="4.505503"
                              z3="-0.063441"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.365614"
                              y3="4.618244"
                              z3="-0.138393"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.148258"
                              y3="5.855743"
                              z3="0.085134"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.011786"
                              y3="3.93555"
                              z3="-0.090491"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.317079"
                              y3="5.968843"
                              z3="0.016427"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.341835"
                              y3="4.137496"
                              z3="-0.229547"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.052882"
                              y3="6.651154"
                              z3="0.134927"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.122989"
                              y3="6.332669"
                              z3="0.174018"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.246602"
                              y3="6.535309"
                              z3="0.041839"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.003918"
                              y3="7.971288"
                              z3="0.284149"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.288104"
                              y3="8.660805"
                              z3="0.363054"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.215238"
                              y3="8.770066"
                              z3="0.362428"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.108279"
                              y3="9.738719"
                              z3="0.420308"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.89814"
                              y3="8.458459"
                              z3="-0.529172"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.84929"
                              y3="8.353008"
                              z3="1.258213"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.944517"
                              y3="9.81062"
                              z3="0.566463"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.865188"
                              y3="8.418105"
                              z3="1.176365"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.77459"
                              y3="8.734074"
                              z3="-0.584746"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3403,-2.9074,.1671;-1.0209,-.9724,.1036;-.3872,.1174,-.3596;.2289,2.4399,-.335;-.957,1.5263,-.3984;-1.4531,1.7086,-1.3727;1.0222,.2291,-.903;1.0024,.1872,-2.0067;1.6841,-.5757,-.5544;1.4817,1.6211,-.4506;.3909,-5.1344,.2358;-.9195,-6.3301,.6536;1.0728,-5.7415,-1.3416;-2.045,-.7688,.4615;1.7079,-5.461,1.4523;1.3536,-5.1979,2.4598;1.9996,-6.5221,1.4363;2.5859,-4.8406,1.2197;-1.3349,-6.0902,1.6433;-.5219,-7.3563,.6663;-1.7284,-6.264,-.0888;.3131,-5.6489,-2.1315;1.3804,-6.7947,-1.2549;1.9439,-5.132,-1.6239;-1.7103,1.7326,.3766;1.913,1.569,.567;2.2442,2.0854,-1.0918;.1746,3.811,-.1844;-1.0807,4.5055,-.0634;1.3656,4.6182,-.1384;-1.1483,5.8557,.0851;-2.0118,3.9356,-.0905;1.3171,5.9688,.0164;2.3418,4.1375,-.2295;.0529,6.6512,.1349;-2.123,6.3327,.174;2.2466,6.5353,.0418;-.0039,7.9713,.2841;-1.2881,8.6608,.3631;1.2152,8.7701,.3624;-1.1083,9.7387,.4203;-1.8981,8.4585,-.5292;-1.8493,8.353,1.2582;.9445,9.8106,.5665;1.8652,8.4181,1.1764;1.7746,8.7341,-.5847;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.329425"
                              y3="-2.906698"
                              z3="0.197249"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.01017"
                              y3="-0.971473"
                              z3="0.145555"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.391246"
                              y3="0.117256"
                              z3="-0.339654"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.223778"
                              y3="2.439932"
                              z3="-0.335358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.96298"
                              y3="1.525673"
                              z3="-0.367593"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.485806"
                              y3="1.705563"
                              z3="-1.328282"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.00315"
                              y3="0.228645"
                              z3="-0.920765"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.954348"
                              y3="0.185345"
                              z3="-2.023556"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.673982"
                              y3="-0.575592"
                              z3="-0.588316"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.473928"
                              y3="1.621704"
                              z3="-0.482619"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.396854"
                              y3="-5.136004"
                              z3="0.245486"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.931979"
                              y3="-6.337076"
                              z3="0.579555"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.138867"
                              y3="-5.707658"
                              z3="-1.317721"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.024162"
                              y3="-0.767938"
                              z3="0.531186"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.664519"
                              y3="-5.492409"
                              z3="1.504799"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.274376"
                              y3="-5.243716"
                              z3="2.502635"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.951294"
                              y3="-6.554761"
                              z3="1.481898"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.553747"
                              y3="-4.873327"
                              z3="1.315332"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.38138"
                              y3="-6.127041"
                              z3="1.561263"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.540712"
                              y3="-7.36573"
                              z3="0.57245"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.713376"
                              y3="-6.240578"
                              z3="-0.188527"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.405417"
                              y3="-5.606274"
                              z3="-2.131169"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.452894"
                              y3="-6.759728"
                              z3="-1.24099"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.013138"
                              y3="-5.085305"
                              z3="-1.55919"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.695906"
                              y3="1.733747"
                              z3="0.426301"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.934326"
                              y3="1.571282"
                              z3="0.522145"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.217281"
                              y3="2.085489"
                              z3="-1.146314"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.171926"
                              y3="3.811266"
                              z3="-0.185293"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.081069"
                              y3="4.50433"
                              z3="-0.036471"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.363244"
                              y3="4.619225"
                              z3="-0.167888"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.146507"
                              y3="5.854854"
                              z3="0.11066"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.011919"
                              y3="3.933388"
                              z3="-0.041404"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.317111"
                              y3="5.970102"
                              z3="-0.014279"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.337348"
                              y3="4.138688"
                              z3="-0.280388"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.054907"
                              y3="6.651763"
                              z3="0.131179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.119375"
                              y3="6.331408"
                              z3="0.220624"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.246558"
                              y3="6.537459"
                              z3="-0.010324"/>
                        <atom elementType="N"
                              id="a38"
                              x3="-0.000061"
                              y3="7.972254"
                              z3="0.278167"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.282866"
                              y3="8.661323"
                              z3="0.380482"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.219555"
                              y3="8.772493"
                              z3="0.330526"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.103304"
                              y3="9.740031"
                              z3="0.421337"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.913846"
                              y3="8.448915"
                              z3="-0.494595"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.822478"
                              y3="8.363045"
                              z3="1.292035"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.953013"
                              y3="9.812231"
                              z3="0.543998"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.888875"
                              y3="8.419379"
                              z3="1.128059"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.757087"
                              y3="8.739823"
                              z3="-0.629367"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3294,-2.9067,.1972;-1.0102,-.9715,.1456;-.3912,.1173,-.3397;.2238,2.4399,-.3354;-.963,1.5257,-.3676;-1.4858,1.7056,-1.3283;1.0031,.2286,-.9208;.9543,.1853,-2.0236;1.674,-.5756,-.5883;1.4739,1.6217,-.4826;.3969,-5.136,.2455;-.932,-6.3371,.5796;1.1389,-5.7077,-1.3177;-2.0242,-.7679,.5312;1.6645,-5.4924,1.5048;1.2744,-5.2437,2.5026;1.9513,-6.5548,1.4819;2.5537,-4.8733,1.3153;-1.3814,-6.127,1.5613;-.5407,-7.3657,.5725;-1.7134,-6.2406,-.1885;.4054,-5.6063,-2.1312;1.4529,-6.7597,-1.241;2.0131,-5.0853,-1.5592;-1.6959,1.7337,.4263;1.9343,1.5713,.5221;2.2173,2.0855,-1.1463;.1719,3.8113,-.1853;-1.0811,4.5043,-.0365;1.3632,4.6192,-.1679;-1.1465,5.8549,.1107;-2.0119,3.9334,-.0414;1.3171,5.9701,-.0143;2.3373,4.1387,-.2804;.0549,6.6518,.1312;-2.1194,6.3314,.2206;2.2466,6.5375,-.0103;-.0001,7.9723,.2782;-1.2829,8.6613,.3805;1.2196,8.7725,.3305;-1.1033,9.74,.4213;-1.9138,8.4489,-.4946;-1.8225,8.363,1.292;.953,9.8122,.544;1.8889,8.4194,1.1281;1.7571,8.7398,-.6294;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Au"
                              id="a1"
                              x3="-0.336764"
                              y3="-2.906964"
                              z3="0.187378"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-1.018237"
                              y3="-0.971993"
                              z3="0.131798"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.394278"
                              y3="0.116768"
                              z3="-0.34684"/>
                        <atom elementType="C"
                              id="a4"
                              x3="0.222875"
                              y3="2.438993"
                              z3="-0.336274"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-0.964457"
                              y3="1.525792"
                              z3="-0.377405"/>
                        <atom elementType="H"
                              id="a6"
                              x3="-1.481292"
                              y3="1.707043"
                              z3="-1.341037"/>
                        <atom elementType="C"
                              id="a7"
                              x3="1.004747"
                              y3="0.227277"
                              z3="-0.916832"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.964671"
                              y3="0.184553"
                              z3="-2.019992"/>
                        <atom elementType="H"
                              id="a9"
                              x3="1.672208"
                              y3="-0.57771"
                              z3="-0.579456"/>
                        <atom elementType="C"
                              id="a10"
                              x3="1.473341"
                              y3="1.619667"
                              z3="-0.474399"/>
                        <atom elementType="P"
                              id="a11"
                              x3="0.395062"
                              y3="-5.134247"
                              z3="0.242827"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.925456"
                              y3="-6.337919"
                              z3="0.600156"/>
                        <atom elementType="C"
                              id="a13"
                              x3="1.123111"
                              y3="-5.714427"
                              z3="-1.323871"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.035105"
                              y3="-0.768407"
                              z3="0.509689"/>
                        <atom elementType="C"
                              id="a15"
                              x3="1.676736"
                              y3="-5.477319"
                              z3="1.491785"/>
                        <atom elementType="H"
                              id="a16"
                              x3="1.294286"
                              y3="-5.2262"
                              z3="2.4920"/>
                        <atom elementType="H"
                              id="a17"
                              x3="1.969189"
                              y3="-6.538175"
                              z3="1.47119"/>
                        <atom elementType="H"
                              id="a18"
                              x3="2.560643"
                              y3="-4.854155"
                              z3="1.291171"/>
                        <atom elementType="H"
                              id="a19"
                              x3="-1.365565"
                              y3="-6.121527"
                              z3="1.584686"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-0.529641"
                              y3="-7.364856"
                              z3="0.597758"/>
                        <atom elementType="H"
                              id="a21"
                              x3="-1.715219"
                              y3="-6.251495"
                              z3="-0.160544"/>
                        <atom elementType="H"
                              id="a22"
                              x3="0.38167"
                              y3="-5.61919"
                              z3="-2.130782"/>
                        <atom elementType="H"
                              id="a23"
                              x3="1.439387"
                              y3="-6.76556"
                              z3="-1.243536"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.994167"
                              y3="-5.092426"
                              z3="-1.577483"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.702027"
                              y3="1.733784"
                              z3="0.412218"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.926005"
                              y3="1.568406"
                              z3="0.533817"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.222266"
                              y3="2.083173"
                              z3="-1.131998"/>
                        <atom elementType="C"
                              id="a28"
                              x3="0.17139"
                              y3="3.810275"
                              z3="-0.186017"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-1.081805"
                              y3="4.504886"
                              z3="-0.045636"/>
                        <atom elementType="C"
                              id="a30"
                              x3="1.363376"
                              y3="4.617119"
                              z3="-0.159934"/>
                        <atom elementType="C"
                              id="a31"
                              x3="-1.146672"
                              y3="5.855333"
                              z3="0.102381"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-2.013305"
                              y3="3.935096"
                              z3="-0.057602"/>
                        <atom elementType="C"
                              id="a33"
                              x3="1.317655"
                              y3="5.96792"
                              z3="-0.005745"/>
                        <atom elementType="H"
                              id="a34"
                              x3="2.337725"
                              y3="4.135627"
                              z3="-0.266083"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.055385"
                              y3="6.650857"
                              z3="0.132161"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.119745"
                              y3="6.332917"
                              z3="0.205788"/>
                        <atom elementType="H"
                              id="a37"
                              x3="2.247681"
                              y3="6.534196"
                              z3="0.004678"/>
                        <atom elementType="N"
                              id="a38"
                              x3="0.000986"
                              y3="7.971212"
                              z3="0.280549"/>
                        <atom elementType="C"
                              id="a39"
                              x3="-1.281594"
                              y3="8.661244"
                              z3="0.377962"/>
                        <atom elementType="C"
                              id="a40"
                              x3="1.221155"
                              y3="8.770018"
                              z3="0.340032"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.101286"
                              y3="9.739556"
                              z3="0.425378"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-1.907392"
                              y3="8.453969"
                              z3="-0.502093"/>
                        <atom elementType="H"
                              id="a43"
                              x3="-1.827297"
                              y3="8.359114"
                              z3="1.284593"/>
                        <atom elementType="H"
                              id="a44"
                              x3="0.954457"
                              y3="9.810634"
                              z3="0.548967"/>
                        <atom elementType="H"
                              id="a45"
                              x3="1.884255"
                              y3="8.417944"
                              z3="1.143253"/>
                        <atom elementType="H"
                              id="a46"
                              x3="1.765662"
                              y3="8.734499"
                              z3="-0.615797"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a4 a28" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a25" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a10 a26" order="S"/>
                        <bond atomRefs2="a10 a27" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a20" order="S"/>
                        <bond atomRefs2="a12 a21" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a13 a24" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a15 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a28 a29" order="S"/>
                        <bond atomRefs2="a28 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a30 a33" order="S"/>
                        <bond atomRefs2="a30 a34" order="S"/>
                        <bond atomRefs2="a31 a35" order="S"/>
                        <bond atomRefs2="a31 a36" order="S"/>
                        <bond atomRefs2="a33 a37" order="S"/>
                        <bond atomRefs2="a33 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a38 a39" order="S"/>
                        <bond atomRefs2="a38 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a43" order="S"/>
                        <bond atomRefs2="a39 a42" order="S"/>
                        <bond atomRefs2="a40 a45" order="S"/>
                        <bond atomRefs2="a40 a44" order="S"/>
                        <bond atomRefs2="a40 a46" order="S"/>
                     </bondArray>
                     <formula concise="C17H26AuNP">
                        <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">446.12891099999985</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3368,-2.907,.1874;-1.0182,-.972,.1318;-.3943,.1168,-.3468;.2229,2.439,-.3363;-.9645,1.5258,-.3774;-1.4813,1.707,-1.341;1.0047,.2273,-.9168;.9647,.1846,-2.02;1.6722,-.5777,-.5795;1.4733,1.6197,-.4744;.3951,-5.1342,.2428;-.9255,-6.3379,.6002;1.1231,-5.7144,-1.3239;-2.0351,-.7684,.5097;1.6767,-5.4773,1.4918;1.2943,-5.2262,2.492;1.9692,-6.5382,1.4712;2.5606,-4.8542,1.2912;-1.3656,-6.1215,1.5847;-.5296,-7.3649,.5978;-1.7152,-6.2515,-.1605;.3817,-5.6192,-2.1308;1.4394,-6.7656,-1.2435;1.9942,-5.0924,-1.5775;-1.702,1.7338,.4122;1.926,1.5684,.5338;2.2223,2.0832,-1.132;.1714,3.8103,-.186;-1.0818,4.5049,-.0456;1.3634,4.6171,-.1599;-1.1467,5.8553,.1024;-2.0133,3.9351,-.0576;1.3177,5.9679,-.0057;2.3377,4.1356,-.2661;.0554,6.6509,.1322;-2.1197,6.3329,.2058;2.2477,6.5342,.0047;.001,7.9712,.2805;-1.2816,8.6612,.378;1.2212,8.77,.34;-1.1013,9.7396,.4254;-1.9074,8.454,-.5021;-1.8273,8.3591,1.2846;.9545,9.8106,.549;1.8843,8.4179,1.1433;1.7657,8.7345,-.6158;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.423749481288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.439260512171</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.441693570103</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442292847705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442440198292</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442543633990</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442636017519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442707390519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442744231474</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442754648319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442757899126</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442759661365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442760906508</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442763348218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442767564062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442762466669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442774207372</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442778154782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442783703746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442785498541</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">Au C C C C H C H H C P C C H C H H H H H H H H H H H H C C C C H C H C H H N C C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">-0.334143 -0.252528 -0.045733 0.191389 -0.030450 0.092200 -0.021785 0.045353 0.049418 -0.032526 0.732779 -0.188534 -0.189405 0.039760 -0.189427 0.051258 0.043607 0.050848 0.051639 0.043486 0.051594 0.051458 0.043404 0.051046 0.057700 0.078863 0.068419 -0.098971 0.064272 0.063063 -0.061792 0.060021 -0.059865 0.060244 0.116729 0.056220 0.056273 -0.056924 0.029672 0.029315 0.045035 0.035634 0.035405 0.045063 0.035556 0.035361</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Au C C C C H C H H C P C C H C H H H H H H H H H H H H C C C C H C H C H H N C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">19.0576 6.3145 6.2260 6.1494 5.8675 0.8766 5.9279 0.9334 0.9322 5.9931 14.9054 6.1854 6.1864 0.9595 6.1869 0.9006 0.9113 0.9019 0.9005 0.9119 0.9005 0.9004 0.9118 0.9017 0.9094 0.8880 0.8966 5.9931 5.9873 5.9883 6.0967 0.9240 6.0908 0.9228 5.7341 0.9407 0.9406 7.4240 5.9275 5.9277 0.9234 0.9295 0.9300 0.9233 0.9297 0.9301</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">19.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 15.0000 6.0000 6.0000 1.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0576 -0.3145 -0.2260 -0.1494 0.1325 0.1234 0.0721 0.0666 0.0678 0.0069 0.0946 -0.1854 -0.1864 0.0405 -0.1869 0.0994 0.0887 0.0981 0.0995 0.0881 0.0995 0.0996 0.0882 0.0983 0.0906 0.1120 0.1034 0.0069 0.0127 0.0117 -0.0967 0.0760 -0.0908 0.0772 0.2659 0.0593 0.0594 -0.4240 0.0725 0.0723 0.0766 0.0705 0.0700 0.0767 0.0703 0.0699</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6447 3.8602 4.1144 3.9645 3.8273 0.9786 3.9600 0.9782 0.9865 3.9724 4.0489 3.8978 3.8974 0.9669 3.8971 0.9837 0.9890 0.9842 0.9841 0.9891 0.9842 0.9837 0.9890 0.9842 0.9949 0.9763 0.9805 3.7556 3.8600 3.8630 3.8876 0.9916 3.8795 0.9922 3.7585 0.9995 0.9996 3.2869 3.9024 3.9026 0.9961 0.9845 0.9844 0.9960 0.9846 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6447 3.8602 4.1144 3.9645 3.8273 0.9786 3.9600 0.9782 0.9865 3.9724 4.0489 3.8978 3.8974 0.9669 3.8971 0.9837 0.9890 0.9842 0.9841 0.9891 0.9842 0.9837 0.9890 0.9842 0.9949 0.9763 0.9805 3.7556 3.8600 3.8630 3.8876 0.9916 3.8795 0.9922 3.7585 0.9995 0.9996 3.2869 3.9024 3.9026 0.9961 0.9845 0.9844 0.9960 0.9846 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">0.8181 0.7106 1.9785 0.1124 0.9052 0.9554 1.0031 1.0811 1.0946 1.3973 0.8742 0.9258 0.9314 0.9371 1.0685 0.8880 0.9072 1.0291 1.0282 1.0278 0.9634 0.9547 0.9635 0.9634 0.9550 0.9633 0.9635 0.9548 0.9634 1.1747 1.1789 1.5319 0.9857 1.5324 0.9833 1.2298 0.9914 1.2258 0.9910 1.2023 0.9532 0.9536 0.9718 0.9689 0.9696 0.9717 0.9689 0.9696</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 10 1 2 1 10 1 13 2 4 2 6 3 4 3 9 3 27 4 5 4 24 6 7 6 8 6 9 9 25 9 26 10 11 10 12 10 14 11 18 11 19 11 20 12 21 12 22 12 23 14 15 14 16 14 17 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38 37 39 38 40 38 41 38 42 39 43 39 44 39 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Au C C C C H C H H C P C C H C H H H H H H H H H H H H C C C C H C H C H H N C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.057606 -0.314452 -0.225978 -0.149370 0.132506 0.123431 0.072091 0.066601 0.067760 0.006918 0.094568 -0.185378 -0.186354 0.040542 -0.186950 0.099414 0.088662 0.098078 0.099500 0.088050 0.099485 0.099630 0.088223 0.098296 0.090562 0.111999 0.103355 0.006890 0.012728 0.011663 -0.096694 0.075988 -0.090784 0.077190 0.265874 0.059324 0.059424 -0.424005 0.072476 0.072319 0.076638 0.070535 0.070006 0.076676 0.070250 0.069916</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="95">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="95">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="95"
                            units="nonsi:electronvolt">-2100.4291 -394.3603 -282.8134 -282.7995 -281.5576 -281.5520 -281.2916 -281.1263 -281.1241 -280.9885 -280.9736 -280.8502 -280.8017 -280.4117 -280.3449 -280.3389 -280.3359 -280.3297 -279.6493 -182.4166 -132.2554 -132.2549 -132.1717 -116.0160 -66.6346 -66.1833 -66.1741 -29.0626 -27.5989 -26.7193 -24.7596 -24.3848 -24.3197 -23.3775 -22.9715 -22.8363 -22.0072 -22.0043 -21.5110 -20.6932 -20.0835 -19.5505 -18.4769 -18.0841 -17.7552 -17.2069 -16.6087 -16.2594 -15.9074 -15.7513 -15.6699 -15.1785 -15.1367 -14.9020 -14.8355 -14.6163 -14.6137 -14.4264 -13.9793 -13.9539 -13.8598 -13.8140 -13.7989 -13.6056 -13.5180 -13.3673 -13.2590 -13.0820 -12.8914 -12.5716 -12.3441 -12.2180 -12.1840 -12.0386 -11.3696 -11.2280 -10.7875 -10.7658 -10.7511 -10.3708 -9.6492 -9.0659 -8.9083 -8.5324 -1.8173 0.9705 0.9957 1.4293 2.1214 2.8278 3.2027 3.5849 3.7604 4.1255 4.2453</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="138">0.00 0.00 0.00 0.00 0.00 0.00 4.56 13.83 24.42 37.33 52.08 55.77 68.18 92.34 100.06 117.98 128.26 151.86 167.99 174.81 184.59 185.55 189.93 202.44 220.92 228.01 235.95 264.04 269.84 272.54 316.89 324.78 356.84 409.21 438.38 447.74 464.92 472.89 513.48 549.47 588.90 616.45 630.19 643.49 694.80 720.26 762.20 762.97 765.67 780.30 798.44 807.39 829.03 846.81 861.49 862.32 870.22 880.54 920.20 959.41 960.08 969.30 970.00 983.94 989.17 999.01 1013.16 1033.27 1035.04 1087.73 1116.78 1118.28 1148.13 1152.49 1153.21 1165.76 1195.40 1205.60 1214.92 1246.04 1277.94 1279.31 1288.64 1299.31 1305.08 1305.39 1320.50 1341.59 1349.00 1367.93 1392.42 1413.34 1416.01 1417.08 1417.30 1423.85 1424.31 1430.74 1432.37 1433.10 1442.60 1447.38 1454.36 1461.55 1466.63 1480.57 1549.19 1578.37 1611.70 1678.87 1693.96 1730.48 3035.17 3057.06 3060.48 3068.35 3069.67 3069.86 3071.65 3075.95 3094.37 3138.87 3152.25 3154.79 3169.98 3170.66 3184.99 3185.91 3186.33 3190.98 3191.28 3192.21 3218.95 3226.15 3238.13 3238.54 3267.03 3268.56</array>
                     <matrix cols="138"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="138">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000365 -0.000851 -0.012660 0.007429 0.000679 -0.040468 0.029995 0.001466 -0.009521 0.023604 0.003138 0.022199 0.028112 0.000024 -0.039654 0.078516 -0.001867 -0.067203 0.059270 0.004988 0.062571 0.116261 0.005689 0.060314 0.044140 0.006604 0.096494 0.032974 0.006094 0.087627 -0.015340 -0.005491 0.008789 0.011588 0.023056 0.209066 -0.194908 -0.080326 -0.047636 -0.012155 -0.000112 -0.092278 0.123323 0.036169 -0.121160 0.243535 0.091176 -0.088402 0.104025 0.030461 -0.103260 0.110847 0.012175 -0.254392 0.120181 0.072093 0.247452 0.001427 0.019148 0.212047 -0.070259 -0.003730 0.290188 -0.281825 -0.107450 0.028600 -0.196541 -0.080082 -0.037504 -0.215771 -0.099573 -0.168762 -0.014532 -0.001996 -0.078813 -0.019868 0.007314 0.111660 0.066240 0.007861 0.126619 0.012179 0.003174 0.018324 0.002864 0.000528 -0.050166 0.009054 0.005908 0.081385 -0.008361 0.000885 -0.057924 0.004638 -0.001492 -0.098383 -0.002501 0.006226 0.075226 0.016168 0.007690 0.137666 -0.011831 0.003949 0.001896 -0.015237 -0.001186 -0.112252 -0.004447 0.008531 0.128061 -0.022328 0.004766 -0.009135 -0.028932 0.000779 -0.065651 -0.026004 0.006540 0.046263 -0.034264 0.000764 -0.045597 0.014667 0.007375 -0.098510 -0.072776 -0.009586 -0.095414 -0.041544 0.017975 -0.030910 -0.089504 0.047644 0.117659 0.049884 -0.044009 0.091645 -0.001428 0.011500 -0.019358 -0.010995 0.005570 -0.093263 -0.018098 -0.005326 -0.126760 -0.016338 -0.009783 -0.128036 -0.017914 -0.006030 -0.145310 0.007727 -0.010407 -0.160561 -0.024297 -0.011935 -0.142365 -0.036815 -0.020849 -0.141437 -0.021680 -0.010126 -0.143184 -0.018225 -0.008828 -0.157412 0.011800 0.018776 0.094492 0.019283 0.031471 0.166852 0.010409 -0.064273 0.124702 -0.007204 0.014242 -0.087765 0.017160 0.096619 0.110326 0.019924 0.154260 0.097029 0.020462 0.096307 0.171591 0.014547 0.087769 0.070449 0.020266 0.086090 0.155424 0.024611 0.033396 0.225368 0.017183 -0.016337 0.163548 0.007108 -0.114065 0.121877 0.017712 -0.057638 0.182419 0.005430 -0.072305 0.087316 -0.037195 -0.003641 -0.164551 0.010862 -0.003991 -0.170727 -0.038101 -0.006375 -0.178819 -0.010144 -0.014459 -0.083320 -0.005412 -0.014765 -0.042734 -0.006567 -0.020298 -0.066031 0.002639 -0.021411 0.020934 -0.008453 -0.009332 -0.060757 0.001495 -0.027017 -0.004545 -0.010251 -0.019437 -0.103549 0.006687 -0.028598 0.050787 0.005704 -0.022146 0.052439 0.004176 -0.031423 0.003576 0.014287 -0.036872 0.127752 0.018444 -0.036176 0.176451 0.017323 -0.044298 0.163009 0.023444 -0.039118 0.224377 0.006114 0.007997 0.174957 0.028789 -0.076835 0.169192 0.025782 -0.064154 0.273175 0.043572 -0.121458 0.106842 -0.014186 0.047117 0.141346 0.049090 -0.001190 0.008092 0.103964 0.017306 0.012589 0.089684 0.018717 -0.002149 0.048784 0.030723 -0.034697 0.065810 0.008587 -0.004422 0.045888 -0.009733 0.002742 0.079126 0.035695 -0.024816 0.063528 0.015231 -0.023324 0.099213 0.054062 -0.020662 0.061052 0.052942 -0.056146 -0.104836 -0.052573 0.002676 -0.211194 0.056237 -0.022176 -0.133533 -0.104107 0.008521 0.108589 0.020035 0.024557 -0.151205 -0.166970 0.018376 -0.142884 -0.136747 0.014065 -0.241850 -0.192120 0.018477 -0.095209 -0.241988 0.031400 -0.205793 0.087116 -0.026437 -0.297301 0.022884 -0.023690 -0.194426 0.126491 -0.031428 -0.118194 -0.043650 0.001614 -0.216313 -0.129189 0.007490 -0.082756 -0.170703 0.019350 0.075279 0.000906 0.006252 0.089012 0.077549 -0.067681 0.034530 0.059903 -0.081533 0.021248 0.030126 -0.036844 0.007140 -0.002430 -0.001673 0.000800 0.061202 -0.067950 -0.024065 -0.005824 0.013825 0.021115 -0.025406 0.016167 -0.030319 0.058993 -0.055028 0.010080 0.087898 -0.104797 -0.043697 0.024022 -0.002718 -0.033969 -0.032440 0.043332 -0.045132 0.084160 -0.084469 -0.074742 0.019182 0.029339 -0.090686 -0.014981 0.061398 -0.096252 0.052208 0.020724 -0.117339 -0.010887 0.071680 -0.101326 -0.019601 0.070172 -0.066464 -0.040580 0.067469 -0.115363 0.024136 0.136946 -0.032535 -0.000415 -0.056190 -0.158091 0.158051 -0.018935 0.003543 -0.015762 -0.065688 0.004412 -0.013745 -0.033112 -0.002507 0.013132 0.018760 -0.000275 0.016717 0.096630 -0.001451 0.016397 0.117191 -0.060142 0.066288 0.158743 -0.016046 0.039808 -0.008873 -0.042296 0.085738 -0.009681 -0.008060 0.025266 -0.059324 -0.004699 0.021062 0.036552 -0.005072 -0.016081 0.052820 -0.019216 0.018272 0.119282 0.028509 -0.141343 0.115666 0.011607 -0.031228 -0.003839 -0.037305 0.075770 0.111412 -0.059575 0.160188 0.081783 -0.044611 0.071870 0.204826 -0.027830 0.053102 0.081890 -0.040105 0.100210 0.092051 -0.024488 0.015989 0.211629 -0.001814 -0.039217 0.094820 0.046395 -0.204082 0.092013 0.025026 -0.135428 0.206536 0.034949 -0.162351 0.085787 0.045790 -0.020533 0.171585 0.013246 -0.019889 0.026692 -0.015246 0.043387 0.040898 0.002160 0.015262 0.113772 0.006366 0.010068 0.178406 -0.000808 0.021864 0.043982 0.006091 0.013556 0.148408 0.010009 0.002659 0.252137 -0.001269 0.026535 0.002951 -0.002854 0.024312 0.015151 0.001302 0.024858 0.032365 0.009635 0.009797 0.199053 -0.003815 0.031371 -0.053371 0.000186 0.034087 -0.049683 0.001731 0.028393 0.006361 -0.001107 0.047509 -0.202714 -0.002704 0.031631 -0.053562 -0.056445 -0.015441 0.058004 0.065785 0.065095 0.056707 0.001832 0.076527 -0.344453 0.028457 0.163351 -0.175449 -0.035406 -0.087706 -0.216559 -0.014375 -0.009944 -0.010790 0.001839 -0.002899 0.018096 0.014352 0.003404 0.047518 0.022353 0.007908 0.023714 0.020572 0.006866 0.074315 -0.029898 0.011482 0.102996 0.014286 0.000401 0.044533 0.012192 -0.009738 0.044984 0.014471 0.002426 0.049296 0.018996 0.003344 0.029735 0.006315 -0.003092 0.000038 0.030986 -0.023146 0.023508 0.014568 -0.014390 0.008198 0.002421 -0.001515 0.019121 0.016123 0.042094 0.002805 0.013651 0.051161 -0.000401 0.036751 0.047474 0.019863 0.003601 0.055947 -0.009483 0.029179 -0.015161 0.020955 0.051446 -0.015266 0.040111 0.027458 -0.051631 0.023904 0.011743 -0.041317 0.007629 0.034462 -0.007100 0.024972 0.002592 -0.002116 -0.002913 0.060993 0.007766 0.112292 0.016752 0.012517 0.031475 0.022586 -0.007039 0.026567 0.020157 0.012465 -0.017421 0.018771 0.005219 0.007114 0.013122 0.025423 -0.080267 0.012230 0.005205 0.000341 0.022959 -0.002186 0.041724 0.006964 0.026209 -0.086042 0.012345 0.036278 -0.136326 0.007347 0.013503 -0.015626 0.011610 -0.002975 0.031526 0.001375 0.037404 -0.160981 -0.003449 0.007805 0.029549 -0.011668 0.007295 -0.063593 -0.018618 0.024940 0.093483 -0.020974 0.013503 -0.154661 0.015708 -0.073282 -0.063100 -0.034577 0.081925 -0.051792 -0.008489 -0.075643 0.611461 0.166497 -0.291903 -0.204838 -0.225628 0.454580 -0.043450 -0.031515 -0.008394 -0.003939 0.008026 0.004341 -0.011756 0.060331 0.000187 0.044992 0.063105 0.008103 -0.000638 0.067927 0.002052 0.011022 0.068835 -0.015255 0.007578 0.096728 -0.016253 0.125685 0.163998 -0.072192 0.125332 0.080375 0.002761 0.204226 0.070293 0.006598 0.083214 0.003186 0.003120 -0.000698 0.047933 -0.045362 -0.000845 0.028133 0.027591 0.001740 -0.014715 0.018979 -0.080315 0.014648 0.052885 0.001588 0.003653 0.038992 0.000809 0.055591 0.064209 0.003293 -0.009051 0.086640 0.002434 0.038318 -0.060313 -0.001947 0.086875 -0.030288 0.001664 0.046073 -0.076237 -0.002420 0.027441 0.001053 -0.000754 0.064935 0.038844 0.003607 0.007107 0.057886 0.004064 0.064338 0.016263 0.004188 0.026477 0.057170 0.105911 0.098083 -0.020334 0.095688 0.044144 0.015058 -0.064071 0.031837 -0.006537 -0.067521 0.027696 0.040136 -0.096681 0.006769 -0.009987 -0.049469 0.041550 -0.021946 -0.072696 0.001368 0.040938 -0.105391 0.036052 0.059584 -0.109038 -0.008334 0.011803 -0.049689 -0.002790 -0.030310 -0.046150 -0.010352 0.060286 -0.117631 -0.028164 0.004453 0.011305 -0.034800 -0.042350 0.242692 -0.037990 0.026151 -0.073734 -0.053976 -0.048178 0.432979 -0.105911 0.110282 0.256459 0.047671 -0.225231 0.230485 -0.059798 0.070722 -0.326183 -0.085453 0.202312 0.046924 0.023727 -0.177807 -0.028803 -0.035699 0.014716 0.017316 0.039736 0.030549 -0.047350 0.080079 -0.006487 -0.078272 0.106123 -0.022158 -0.043202 0.100408 -0.005267 -0.118401 0.186679 -0.001590 -0.165616 0.087584 -0.034290 -0.069160 0.094360 -0.069311 -0.067708 0.079171 -0.029586 -0.040612 0.100606 -0.021876 -0.106969 -0.012652 0.023486 0.002124 0.041186 -0.040710 -0.019797 -0.004231 0.100108 -0.022796 0.042753 0.083538 -0.068086 0.015998 0.042390 -0.022047 0.015757 -0.004969 -0.010330 0.063522 0.056275 -0.056779 -0.014252 0.088029 -0.012795 0.042111 -0.088316 -0.009049 0.084395 -0.023881 -0.054304 0.030241 -0.050863 -0.009651 -0.014835 0.097859 -0.013443 0.037253 0.109791 -0.060019 -0.030424 0.141651 -0.010517 0.035265 -0.007350 -0.180293 0.169179 -0.002513 -0.137992 0.054398 -0.017506 -0.157906 0.093747 -0.034627 0.060943 0.075970 -0.083732 0.135490 0.068779 0.002095 0.059726 0.029723 -0.089622 0.152861 0.096542 -0.116577 0.177600 0.022040 0.001259 0.064314 0.082703 0.034920 0.032569 -0.002076 -0.042258 0.073104 0.016455 -0.130314 0.212897 0.000624 0.037446 0.039571 -0.061471 -0.036004 -0.006276 -0.095815 -0.086948 -0.088166 -0.104466 0.034642 -0.103119 -0.147932 -0.072639 -0.208318 -0.080624 -0.216516 -0.068445 -0.085644 -0.010924 -0.056793 -0.142197 0.001477 0.015607 0.017962 0.015965 -0.215286 -0.224130 0.140406 -0.176526 -0.017612 -0.025817 0.002440 0.078034 0.018287 0.064350 0.044902 0.024155 0.028546 0.037218 0.035319 -0.011534 0.038357 0.026654 0.106592 -0.080516 0.029325 0.171675 -0.013659 0.044092 -0.112631 -0.128886 0.068704 -0.109136 0.026489 0.040519 -0.200771 0.026922 0.040335 -0.132451 -0.017658 -0.029413 -0.004414 0.045282 -0.095103 0.005549 0.019041 -0.014598 0.007125 0.118824 0.037718 0.164973 -0.005384 0.050599 0.005879 -0.024030 0.041324 0.001025 0.051850 0.066199 0.020004 -0.037848 0.095836 0.003867 0.029271 -0.107763 0.001013 0.104849 -0.072099 0.020682 0.044067 -0.150039 0.000643 0.019096 -0.062807 0.001406 0.070201 0.002199 0.024783 -0.009929 0.024238 0.003233 0.133928 0.020591 0.197590 0.124411 0.021465 -0.177680 -0.038545 0.055873 -0.195928 0.033581 0.036872 -0.011947 0.025217 0.026970 -0.032209 0.025999 0.048729 0.018230 0.006985 0.028631 -0.054422 0.030561 0.018455 -0.051003 0.010188 0.046060 0.048790 0.033707 0.056362 0.048618 -0.001320 0.038768 -0.012394 -0.001243 0.020025 -0.091221 0.005957 0.052241 0.112660 -0.017178 0.039452 -0.019965 -0.025885 0.027912 -0.047713 -0.018728 0.033449 0.109047 -0.038656 0.031361 -0.078601 -0.014669 -0.005402 -0.047309 -0.031662 0.048404 -0.043796 -0.055984 0.087862 -0.211616 -0.229285 0.206809 0.363886 0.227436 -0.197512 0.259758 0.007586 0.045825 -0.013568 -0.042462 0.006107 0.106345 -0.046971 -0.017177 0.060393 0.064706 -0.065590 0.062663 0.014151 -0.003020 0.156535 -0.101945 0.049370 0.230707 -0.090760 -0.066003 -0.051704 -0.185554 0.030158 -0.052142 -0.110645 -0.132291 -0.171748 0.016341 -0.125797 0.024962 0.008975 0.054528 -0.027246 -0.054140 0.133326 0.005207 0.005951 -0.036816 0.006400 0.002041 0.022733 0.213167 -0.024084 0.059384 0.007178 -0.027779 0.128820 -0.011553 -0.068842 0.045792 0.067176 0.005557 0.011499 -0.012481 -0.059554 0.203543 -0.012445 -0.110972 0.111213 0.060030 -0.037511 0.140673 -0.011269 0.019716 -0.041644 -0.006672 -0.035971 -0.045807 0.054262 0.033247 -0.080700 -0.007964 0.128666 0.004700 0.261259 -0.002427 -0.224840 0.029444 0.054217 -0.135358 0.061671 0.085090 -0.064818 0.009559 0.064721 -0.096874 -0.036064 0.069412 -0.043720 -0.004428 0.023245 -0.099578 -0.075703 0.080629 -0.120528 -0.049057 0.028796 -0.042281 -0.020345 0.080249 -0.027743 0.015145 0.004784 -0.077808 -0.042460 0.007885 -0.122350 -0.121557 0.010538 -0.011971 -0.008337 -0.044073 -0.083830 -0.020678 -0.073839 -0.141529 -0.002403 -0.073328 -0.046957 0.049136 -0.118123 -0.137477 0.070079 -0.048600 -0.111648 -0.027610 -0.079511 -0.220632 -0.032307 -0.124274 -0.036936 -0.066483 -0.150805 0.032331 0.150186 0.032435 -0.107573 0.112527 -0.000400 -0.007243 0.003481 0.017661 0.004496 -0.010474 -0.012032 0.010009 -0.039402 0.007112 0.005871 0.025564 -0.005280 0.016246 0.022118 -0.035529 0.052309 0.045827 -0.038622 0.033723 -0.095469 -0.090730 0.149950 -0.098398 -0.034948 -0.009133 -0.206032 -0.007031 -0.013855 0.023804 -0.005606 -0.011178 0.010385 0.013022 -0.034293 0.001628 -0.006044 0.016827 -0.000370 0.039157 0.007505 0.046513 0.003822 -0.013821 0.000255 0.004139 -0.036000 0.005915 0.017374 -0.009688 -0.018823 -0.005045 0.000944 0.007615 0.015800 -0.055639 0.007505 0.030145 -0.027634 -0.015482 0.007202 -0.036362 0.007457 -0.010797 0.019723 0.004276 0.006167 0.019292 -0.016468 -0.014226 0.030004 0.003964 0.024155 -0.001530 0.054517 -0.064870 -0.112124 0.045918 0.042050 0.009829 0.097056 0.016604 0.007598 0.017345 0.012446 0.015886 -0.059547 0.017816 0.006180 0.062122 0.009552 0.016150 -0.066891 0.009006 0.022766 -0.132956 0.014178 0.008537 0.049175 0.021817 0.003017 0.110652 0.011105 0.011346 0.016483 0.002520 0.021018 -0.156686 0.015763 0.005766 0.079957 0.000982 0.007852 0.047276 -0.009439 -0.008155 0.034152 -0.015173 0.041840 -0.088530 -0.004539 -0.027477 0.438826 0.143610 0.292812 -0.150124 -0.176831 -0.304090 -0.167689 -0.006739 -0.001778 0.141074 0.169786 -0.059271 -0.289556 -0.221452 0.211005 -0.213867 0.000560 0.004692 -0.000370 0.008502 0.006959 0.116315 0.024608 -0.007363 0.107636 -0.018484 0.001187 -0.060821 0.003371 -0.019863 -0.010641 0.032242 -0.114428 -0.045482 0.033527 -0.047182 0.115451 0.053158 -0.250752 0.123391 0.051338 0.030490 0.266777 0.002358 0.039675 -0.123278 -0.003523 0.004344 -0.058450 -0.011401 0.026698 -0.012001 0.030416 -0.103354 -0.002679 -0.002914 0.007379 0.084033 -0.027269 0.101132 -0.008210 -0.047079 0.186121 -0.037015 -0.020893 0.101023 0.088963 -0.026409 0.089032 -0.044018 -0.044177 0.099466 -0.042701 -0.011712 0.026353 0.076968 0.013532 -0.029484 -0.044259 0.045704 -0.174641 -0.024885 0.035010 -0.094894 0.090677 0.031949 -0.118530 -0.034606 -0.027754 0.031172 -0.054149 0.178284 0.212588 -0.196426 -0.136414 0.005509 -0.306677 -0.028417 -0.003416 -0.026127 -0.024788 0.002938 -0.031498 -0.020218 -0.019646 0.032356 -0.012039 0.001127 -0.001410 -0.031525 0.014542 -0.081544 -0.006561 -0.025649 0.079130 -0.023247 -0.030100 0.052040 -0.002800 -0.013844 0.049104 -0.010007 0.012667 -0.034892 0.001097 -0.039624 0.133313 0.009342 -0.012699 0.044970 0.012667 0.003096 -0.024262 0.013469 -0.011597 -0.060921 0.034919 -0.012303 0.230933 0.144293 0.196629 -0.167084 -0.139749 -0.164026 -0.173481 0.034919 -0.021734 0.017609 0.106793 -0.042023 -0.153548 -0.097590 0.029104 -0.126621 0.014367 0.007276 0.017144 0.067890 0.022687 0.068801 0.015114 0.002271 -0.041530 -0.010224 -0.008650 0.018378 -0.005470 -0.010059 -0.085089 0.099669 -0.016772 -0.143633 -0.001997 0.033033 -0.067359 -0.024449 0.179084 -0.072774 -0.000481 -0.010018 -0.175280 -0.007261 -0.019468 0.102602 -0.064120 -0.017889 -0.071202 0.013537 -0.093555 -0.035073 -0.009348 -0.089134 -0.019862 0.088994 0.033470 0.119889 -0.069906 0.182608 -0.013633 -0.124158 0.244212 -0.049670 0.035293 0.209738 0.100066 -0.124992 0.251394 -0.044005 -0.056625 -0.056562 -0.075214 0.107822 -0.057426 0.066037 0.046960 -0.225640 -0.084633 -0.016821 -0.228212 -0.029513 0.073721 -0.056226 0.083639 -0.058719 -0.044154 -0.078167 -0.090872 -0.019479 -0.162950 -0.162533 -0.132657 0.168492 0.104382 0.008638 0.250677 -0.016809 -0.010757 0.017316 -0.017824 -0.006281 -0.006025 -0.014891 -0.015663 0.018367 -0.013427 -0.005588 -0.008838 -0.018829 -0.004751 -0.004738 -0.012646 -0.012394 -0.022964 -0.015736 -0.020179 0.035292 -0.010002 -0.008857 -0.023869 -0.010540 -0.001184 -0.000311 -0.011597 -0.014322 -0.042353 0.002220 -0.008832 -0.025375 0.014334 0.002894 0.041132 0.011468 -0.023858 -0.010827 0.016956 0.012611 -0.180367 -0.111596 -0.150369 0.169797 0.148437 0.156560 0.174433 0.027847 -0.035969 0.070467 0.034997 -0.082710 -0.056953 -0.021106 0.035774 -0.031791 -0.025584 -0.014615 0.017864 -0.031064 0.011727 0.011304 -0.030304 0.006029 -0.018173 0.015593 0.015282 -0.023265 -0.002726 0.025961 -0.055855 0.050675 0.016734 -0.086975 -0.034665 -0.004230 -0.032810 -0.051824 0.029166 -0.033702 -0.041559 -0.023272 -0.064874 -0.005071 -0.020782 -0.001308 0.083543 -0.007405 -0.047014 -0.018583 0.111045 -0.029696 0.096857 -0.162359 0.012008 -0.025326 0.027770 0.018452 0.065662 -0.068753 -0.042120 0.145576 0.084558 -0.050017 -0.096986 -0.115698 0.042969 0.154833 -0.224543 -0.139370 -0.022446 0.193365 -0.049168 -0.122611 0.070819 0.018293 0.006063 0.161327 -0.049856 0.141189 -0.183846 -0.030279 0.014897 -0.178665 0.126189 0.156991 -0.252034 -0.001776 -0.039817 0.051829 -0.097813 -0.040462 -0.053647 0.013491 0.031099 -0.031585 0.031706 0.038701 0.021878 -0.015208 0.039202 0.031046 -0.048858 0.036583 0.033036 0.046486 0.032167 0.027968 -0.020789 0.036456 0.036486 -0.090645 0.027481 0.037579 0.046562 0.045234 0.037645 0.095588 0.021645 0.041933 0.002665 0.025606 0.016202 -0.030287 0.028220 0.037459 0.090215 -0.006811 0.044346 -0.012886 -0.021644 0.010973 0.053411 -0.034133 0.088147 -0.026057 -0.061888 0.031449 -0.248565 -0.171330 -0.225447 0.219452 0.158643 0.201661 0.227117 -0.064333 0.064728 0.052679 0.023131 0.069115 -0.082841 -0.085185 0.165131 -0.058451 -0.006341 -0.001976 0.012267 -0.004168 0.006612 -0.015126 -0.009413 0.002246 -0.037464 0.001119 0.005478 -0.005432 -0.003157 0.007200 -0.051555 0.046433 0.017545 -0.076599 -0.003580 0.011239 -0.020100 0.008166 0.073598 -0.023317 -0.012691 -0.010221 -0.053876 -0.005430 -0.014087 0.060170 0.018162 -0.007618 -0.029356 -0.003495 0.017681 -0.024083 0.032974 -0.079144 0.001655 -0.004593 0.013303 -0.019512 0.012265 0.005489 -0.019278 0.039470 0.086910 -0.029240 -0.037627 -0.009564 0.041843 0.039494 -0.048982 -0.071720 -0.019652 0.046278 -0.037646 -0.021738 0.010577 0.004844 0.012591 0.015380 -0.041139 0.043878 -0.125233 -0.013498 0.027006 -0.075914 0.069494 0.039964 -0.098732 -0.022211 -0.042087 0.003417 -0.087002 -0.111343 -0.064128 0.106753 0.075051 -0.014302 0.151841 0.007201 0.009547 -0.015894 0.013110 0.002486 0.072261 0.001765 0.022746 -0.095456 0.012245 0.001765 0.082412 0.016655 -0.004427 0.145249 0.002269 0.020730 -0.064284 -0.002239 0.036983 -0.195063 0.006936 0.010224 0.024351 0.014454 -0.007814 0.146332 -0.002252 0.029756 -0.131274 0.001093 0.009844 0.033817 -0.010383 0.006672 -0.085068 0.000040 0.010273 0.053014 0.000012 -0.012806 0.303373 0.213251 0.281535 -0.314268 -0.255711 -0.252131 -0.321303 -0.017819 0.046314 -0.149742 -0.102460 0.125978 0.191448 0.120243 -0.141806 0.128014 -0.008609 -0.009439 0.004260 0.034625 -0.001050 -0.015627 0.044703 -0.009487 -0.021046 0.004039 -0.010134 0.075404 0.025600 -0.021520 -0.023044 0.122345 -0.009731 -0.074796 0.040832 0.015443 -0.030194 0.031172 -0.001908 -0.028711 0.061318 0.033467 -0.027227 0.022808 0.032934 -0.053249 0.013029 0.021969 -0.006410 -0.029979 0.069438 -0.018443 0.026680 0.020746 0.001389 0.037170 0.022723 -0.021604 0.008789 0.026066 -0.002390 0.120386 0.304703 -0.029245 -0.189702 -0.032872 0.193752 0.114267 -0.180221 -0.188307 0.105548 -0.024779 0.063707 -0.119466 0.035471 -0.205391 -0.114842 0.241383 0.088668 -0.015727 -0.119251 0.023494 0.160454 0.065015 0.052282 -0.060271 0.114195 -0.067610 -0.057408 -0.051524 -0.093342 0.155053 0.048782 -0.113979 -0.080626 0.072960 -0.142873 -0.017090 -0.021722 0.166136 -0.022287 -0.013973 0.093820 -0.021952 -0.017038 0.080760 -0.028818 0.008007 -0.090382 -0.019942 -0.019348 0.148241 -0.027650 0.000299 -0.094769 -0.021321 -0.024649 0.124168 -0.025228 0.005363 -0.112678 -0.031331 0.022924 -0.176793 -0.030284 0.005106 -0.182870 -0.000256 0.002233 -0.076074 0.020354 0.020736 0.044386 0.024180 -0.043343 0.048964 0.050457 0.007396 0.229394 0.006696 0.189011 0.014109 0.018977 -0.119708 -0.003134 0.051452 -0.058407 0.158831 -0.014721 -0.156691 0.031778 0.057244 0.050136 0.064745 -0.003864 -0.005241 0.002871 0.007189 -0.000005 -0.003784 0.010167 -0.003160 -0.008650 0.001844 -0.002350 0.023199 0.006981 -0.004956 -0.016180 0.049892 -0.002522 -0.039588 0.009361 0.003357 -0.010882 0.006435 -0.000339 -0.010506 0.014728 0.007714 -0.010955 0.005779 0.007790 -0.016017 0.012537 0.007740 -0.008852 -0.010559 0.042039 0.015062 -0.003197 -0.013199 -0.008397 0.007799 0.008353 -0.006572 0.017105 0.007603 -0.014448 -0.109628 -0.315394 0.017540 0.256730 0.078616 -0.241094 -0.111520 0.253942 0.194739 -0.224468 0.267988 -0.131156 0.019195 0.052737 0.347280 0.146599 -0.164690 -0.171048 0.090711 0.246131 -0.062989 -0.261207 -0.097088 -0.086962 0.168484 -0.196397 0.130998 -0.028662 -0.011688 -0.047999 0.044750 0.010645 -0.034011 -0.023820 0.019293 -0.041711 -0.001982 -0.005389 0.055098 -0.002939 -0.001970 0.033800 -0.004014 -0.001921 0.025144 -0.005521 0.005348 -0.027143 -0.002321 -0.003505 0.054455 -0.006367 0.004462 -0.033207 -0.003411 -0.003319 0.037199 -0.005595 0.006201 -0.036965 -0.006786 0.008823 -0.053474 -0.007390 0.006586 -0.064579 -0.000538 0.005322 -0.024939 0.003780 0.007466 0.013443 0.004670 -0.005421 0.019011 0.010609 0.003194 0.082928 0.004020 0.067148 -0.000998 -0.000319 -0.046269 -0.006938 0.009001 -0.010188 0.048338 -0.011519 -0.036835 0.018886 0.021174 0.022587 0.027543 -0.002100 0.059888 -0.007161 -0.059423 0.022176 0.006276 -0.046850 0.016570 0.016481 -0.003674 -0.004467 0.028398 -0.021770 0.022197 -0.030762 0.064284 0.018866 -0.078969 -0.033013 -0.030385 0.045611 -0.008421 -0.116097 0.048503 -0.054715 -0.017516 0.119629 -0.013866 -0.008393 -0.045032 -0.002100 -0.082775 0.009842 0.111823 -0.225456 0.002664 0.011744 -0.163350 0.037007 -0.073389 -0.004303 -0.020514 0.002691 -0.174189 -0.008084 -0.001917 -0.285626 0.018076 -0.006723 -0.174866 -0.123496 0.010062 -0.161619 0.067115 0.103152 -0.327712 0.020698 0.264735 -0.166692 -0.040272 0.085690 -0.318919 0.019458 0.008225 -0.256140 0.029188 0.031914 -0.150139 0.134639 0.000247 -0.171519 -0.022530 -0.083287 0.041955 -0.094504 0.101896 0.047133 -0.096204 -0.092912 -0.021617 -0.145267 0.018043 -0.011293 0.088723 0.018415 -0.007794 0.053650 0.019117 -0.009479 0.046510 0.013592 0.001072 -0.046183 0.019672 -0.009543 0.085922 0.014542 0.002369 -0.049526 0.019386 -0.015369 0.072047 0.011459 0.002319 -0.063428 0.010767 0.003507 -0.089008 0.011253 0.009407 -0.094031 -0.002194 -0.000375 -0.047636 -0.012766 -0.030165 0.023885 -0.013810 0.010538 0.032248 -0.030966 -0.031186 0.113233 -0.021519 0.033492 0.015256 0.004696 -0.116275 0.005772 -0.033448 -0.003534 0.077728 -0.037366 -0.024827 0.036854 0.020462 0.068716 0.049908 0.033081 -0.033669 0.001236 -0.123322 -0.030150 -0.015928 -0.136050 -0.002372 0.017829 -0.023293 -0.000031 -0.008226 -0.072454 0.037122 -0.086944 0.073945 0.018619 -0.171400 -0.108375 -0.078741 0.078269 -0.058646 -0.199830 0.081315 -0.152913 -0.068364 0.192210 -0.064519 -0.055503 -0.045900 -0.035665 0.009636 -0.002228 -0.021133 -0.006248 -0.009108 -0.065951 0.070612 -0.033798 -0.159588 -0.098260 -0.074472 -0.054013 0.109706 0.035528 -0.123997 0.107506 0.009463 0.038570 0.134800 0.082199 -0.100632 0.183687 0.061830 -0.004298 -0.038952 0.005383 -0.011264 -0.002383 -0.046994 -0.034675 0.008805 0.006768 -0.135092 0.008048 0.021280 0.039118 0.100008 -0.067405 -0.145971 0.158141 -0.093054 -0.175735 0.102327 -0.201642 0.028599 0.016450 -0.085457 -0.113633 -0.105181 -0.139002 0.060259 0.009177 0.052857 0.080344 0.038684 0.046358 0.066124 0.025513 0.030900 0.087234 0.044176 -0.016993 0.071133 0.054114 0.080843 0.072488 0.044916 -0.030858 0.068889 0.024091 0.045387 0.072761 0.060500 -0.041448 0.081517 0.032170 -0.032133 0.075472 0.046217 -0.058897 0.003012 0.061484 -0.038350 -0.054752 -0.045610 0.016282 -0.067548 0.163887 0.047666 -0.142218 -0.034521 0.090614 -0.044989 -0.035271 0.007181 -0.024437 -0.151066 -0.000651 -0.173639 0.142183 0.022102 -0.097824 0.220759 0.099700 0.008928 0.209301 0.089912 0.003117 0.001875 0.001777 -0.013087 -0.006038 -0.031569 -0.007330 0.000680 -0.007902 -0.001713 0.000087 0.001608 -0.004447 0.002611 0.015578 -0.034807 0.017396 0.035180 -0.000696 -0.001726 0.007258 0.011860 -0.017922 0.007489 -0.005221 0.001688 0.024704 -0.001824 0.002384 -0.007043 -0.013618 -0.004456 0.014926 0.007135 -0.037870 -0.018263 -0.017782 0.035693 -0.001184 -0.020004 -0.014175 -0.045613 0.011181 -0.001368 -0.009276 0.186147 0.366298 -0.033705 -0.258732 -0.081143 0.240365 0.149089 -0.278897 -0.276568 -0.279792 0.157520 -0.190903 0.112593 0.002004 0.339827 0.205625 -0.303589 -0.253577 0.008713 0.144959 -0.012358 -0.093114 0.007667 -0.068962 0.031253 -0.007702 0.061448 0.020812 -0.004341 0.041350 0.014697 0.013461 -0.014107 -0.014078 0.001181 -0.021910 0.000866 -0.000084 -0.000275 0.001199 -0.000218 -0.001245 0.001949 -0.001589 0.000593 0.002032 -0.000506 -0.002313 0.001102 -0.000006 -0.002495 0.002950 -0.001728 0.001991 0.001513 -0.002849 0.002245 0.002610 -0.001634 -0.000492 0.002240 0.000143 -0.004439 0.003130 -0.001983 0.004861 0.000707 -0.001884 -0.000802 -0.001151 -0.005625 0.000692 -0.001398 0.001096 -0.000861 -0.004529 -0.004883 -0.003429 -0.003087 -0.010383 0.003273 0.002589 -0.004603 0.003295 -0.003977 0.000150 0.000603 0.000232 0.001938 -0.001855 -0.002219 0.003502 -0.001426 -0.000007 0.000440 0.006082 -0.016232 -0.009545 -0.059950 0.000072 -0.001734 -0.021898 0.003264 0.000326 0.004266 0.002702 0.000747 0.028972 -0.057849 0.031249 0.068239 0.010184 0.002837 0.000021 0.027345 -0.009938 -0.000041 0.006737 0.006600 0.016493 0.005634 0.006877 -0.008653 0.014307 0.006712 0.003343 -0.014789 0.029860 -0.032059 -0.018710 -0.016501 -0.004113 -0.025057 -0.010502 -0.082882 0.011599 -0.017010 -0.000426 -0.037665 -0.157693 0.015788 0.097877 0.009216 -0.107856 -0.034241 0.076717 0.091971 -0.200223 0.170030 -0.146821 -0.001479 0.034329 0.192653 0.123847 -0.093677 -0.189403 -0.204310 -0.466210 0.111725 0.392201 0.119748 0.157215 -0.300460 0.259847 -0.293662 0.051694 -0.018026 0.080387 0.024375 0.015621 -0.016813 -0.009147 0.010022 -0.023287 -0.000320 0.000153 -0.001218 -0.002027 -0.002127 -0.003623 -0.001030 -0.000034 0.000565 -0.003936 -0.002199 -0.003816 -0.000991 -0.003868 -0.007352 -0.002621 -0.001199 0.004736 -0.000600 0.000496 0.002627 -0.003532 -0.002604 0.001329 -0.004302 -0.001802 -0.008089 -0.003116 -0.000794 0.009853 -0.000656 -0.002789 0.001464 0.002265 0.002424 0.000376 0.002778 -0.007792 -0.002749 0.006474 0.002048 -0.006697 -0.000615 -0.000366 0.003137 0.003466 0.009632 0.003525 0.008215 -0.007198 0.001112 0.005499 -0.012050 -0.007024 -0.002472 -0.008129 -0.005749 0.006299 0.005230 0.023469 -0.067667 -0.034877 -0.220945 -0.017317 -0.002220 -0.082895 0.002896 0.001846 0.013995 -0.005239 0.008736 0.096295 -0.220174 0.123221 0.236992 0.025446 0.006135 0.012249 0.102729 -0.055471 0.012100 0.004833 0.021341 0.091780 0.008831 0.022849 -0.030533 -0.006760 -0.003239 -0.012517 -0.012373 -0.024013 -0.099644 -0.035363 -0.097539 0.005019 -0.106185 -0.053845 -0.313073 0.019862 0.106116 -0.014960 0.009249 0.117717 -0.021920 0.128966 0.135894 0.029574 -0.046690 0.189425 -0.052780 0.055773 -0.207419 -0.029682 -0.040757 -0.034398 -0.334973 -0.057978 0.146581 -0.034048 0.026626 0.067894 -0.032003 -0.277768 -0.170275 0.015872 0.118490 -0.293514 0.054335 0.170461 -0.057197 0.280411 0.081838 0.063828 -0.062050 -0.047951 0.029998 -0.090327 0.001192 0.000941 -0.001263 -0.001657 -0.004540 -0.007626 0.002224 -0.002821 0.002216 -0.003733 -0.005231 -0.012341 0.000591 -0.008284 -0.015860 0.001269 -0.005504 0.012662 0.002008 -0.004461 0.009028 -0.001460 -0.008698 0.000974 -0.003899 -0.002819 -0.025622 0.000460 -0.004904 0.027713 0.000091 -0.009803 0.000840 0.001661 -0.008073 0.001718 0.002470 -0.013693 -0.005680 0.002494 -0.007417 -0.015989 -0.006052 -0.020238 0.010320 0.009929 0.004497 0.010931 0.007619 -0.014378 0.004146 0.009634 -0.020327 -0.014831 -0.007806 -0.009715 -0.011723 -0.003815 -0.002468 0.003076 -0.031477 -0.005703 -0.004342 -0.005446 -0.018217 -0.005520 0.045868 -0.014602 0.000401 0.033262 -0.002181 -0.002449 0.043683 0.010801 -0.005959 -0.006875 -0.043099 -0.016377 -0.018960 -0.033825 -0.016350 -0.018345 -0.058425 -0.029661 0.028749 -0.050565 -0.008313 0.093079 0.027367 -0.034828 0.120493 0.012646 -0.000575 -0.129386 -0.031865 -0.119948 -0.026057 0.014737 -0.001747 -0.105238 -0.019040 0.156594 -0.325058 0.087265 0.047048 -0.227536 -0.055570 0.302921 0.008561 -0.126232 0.335859 0.134824 0.003804 0.007491 0.170631 0.031269 0.011463 0.097727 -0.046412 0.017075 -0.280991 0.072625 0.028433 -0.259972 -0.076714 -0.196734 -0.102756 -0.138090 -0.287793 0.031257 0.010150 -0.007949 0.024486 -0.072140 -0.007119 0.044858 -0.063021 0.000249 0.029239 -0.006837 0.002245 0.014743 -0.016236 -0.003777 0.001762 0.032996 0.001874 -0.030768 -0.011452 -0.003534 0.025411 -0.033770 -0.011759 -0.044047 0.032346 0.004557 0.020054 0.068732 -0.000976 -0.051589 0.020945 0.010260 -0.045782 -0.034253 -0.013874 -0.054426 0.047190 0.001837 -0.024852 0.025028 0.017410 0.015426 0.106099 0.004640 0.016296 -0.031978 -0.007723 0.086642 0.094532 0.001476 0.008994 0.143495 -0.000150 -0.011442 0.145313 0.001681 0.073938 -0.018218 -0.004414 0.015340 -0.061607 -0.020617 -0.004904 -0.061137 -0.018718 0.001700 -0.000903 -0.015149 -0.007879 0.005343 0.097228 -0.012910 -0.012655 0.051507 0.045341 -0.018226 -0.005056 0.028577 -0.000205 -0.036976 0.145544 -0.047784 -0.111020 -0.036487 -0.059509 -0.005166 -0.086361 -0.043090 -0.004115 -0.046473 -0.082522 -0.040886 0.019265 -0.072205 -0.002667 0.001608 0.003337 0.112584 -0.051032 -0.023042 -0.169824 -0.093006 -0.027089 0.086128 0.011190 0.009055 0.145154 0.137609 0.045138 -0.008011 0.272651 0.000752 0.054498 0.234118 0.073757 -0.075580 0.050082 0.129353 -0.141590 -0.228497 -0.210071 -0.211212 -0.076834 -0.032560 -0.317575 0.092532 0.148643 -0.300420 -0.147862 -0.007860 0.138172 -0.153211 -0.045982 0.084897 -0.073861 -0.089213 0.001807 -0.057678 0.055237 -0.134049 0.000479 -0.100636 0.004828 0.050747 -0.097449 0.014253 0.035434 -0.009572 0.002178 0.021100 -0.018092 -0.003173 0.005710 0.034856 0.000823 -0.029221 -0.013271 -0.000402 0.032127 -0.035828 -0.010960 -0.045452 0.035343 0.000529 0.025935 0.074508 -0.004531 -0.053618 0.023535 0.011269 -0.046073 -0.040070 -0.007647 -0.057057 0.052358 -0.007079 -0.027834 0.028201 0.019913 0.014105 0.113901 0.005093 0.014234 -0.029786 -0.007550 0.089580 0.101620 0.002431 0.008543 0.153820 -0.000999 -0.015793 0.155348 0.001064 0.073246 -0.014841 -0.008516 0.012495 -0.057157 -0.018755 -0.006410 -0.063102 -0.018069 0.012651 0.002022 0.007769 -0.083900 -0.023001 -0.061449 -0.053759 -0.025162 -0.029210 0.076488 -0.030736 0.000305 0.032523 0.011815 0.011127 0.001065 0.071582 0.039780 -0.036540 -0.101179 0.002998 -0.008873 -0.140235 0.003557 -0.088068 -0.126217 0.046950 0.035730 -0.107650 -0.024482 -0.074253 -0.024359 -0.052894 -0.042357 -0.016184 0.114263 0.133164 0.042968 0.017652 -0.095700 -0.037706 -0.085894 -0.037446 -0.006401 -0.093578 0.012757 -0.030767 -0.068767 -0.016430 -0.000430 -0.125073 -0.056320 0.009161 -0.129343 0.065554 0.100755 0.138967 -0.032717 -0.012330 0.201055 -0.126801 -0.109510 0.191657 0.270139 -0.026037 -0.113887 0.254361 0.082721 0.056999 0.105360 0.153521 0.191120 0.076195 0.028239 0.047562 0.059513 -0.117782 -0.035439 0.045816 -0.143756 -0.040754 0.066225 -0.016057 0.006426 0.040831 -0.033668 -0.004390 0.016247 0.059141 0.004736 -0.048135 -0.025470 -0.009058 0.061882 -0.067839 -0.017101 -0.073187 0.059106 0.007740 0.051529 0.127247 0.000809 -0.089691 0.037117 0.016246 -0.077719 -0.071027 -0.030597 -0.093932 0.089442 0.003305 -0.047782 0.044485 0.029738 0.023226 0.188809 0.010573 0.023429 -0.054201 -0.013529 0.150774 0.168097 0.004868 0.009379 0.256095 0.003620 -0.022149 0.258350 0.006705 0.123942 -0.030266 -0.007733 0.021673 -0.105745 -0.035908 -0.013339 -0.104795 -0.032564 -0.005237 0.023039 -0.002604 0.045349 -0.080601 0.017889 0.085828 -0.147693 -0.048627 -0.029800 -0.101627 -0.053775 0.031518 -0.178741 0.048675 -0.165554 -0.165840 0.159451 0.084936 -0.134401 -0.046789 0.127986 -0.137069 -0.047874 0.111312 -0.099895 -0.014502 -0.001734 -0.109459 0.003199 -0.005004 0.005626 0.003331 -0.000109 -0.002900 -0.001768 -0.001660 0.002011 0.006217 0.078575 -0.011005 0.062320 0.000634 -0.000348 -0.002923 0.008434 -0.004029 0.001056 0.001404 -0.000045 -0.008541 -0.000600 0.000446 -0.006582 -0.004246 -0.010634 -0.001909 0.005596 -0.000703 -0.005684 0.001010 -0.004449 -0.003224 0.000998 0.000925 0.003575 -0.000626 0.002352 0.006868 -0.001454 0.002355 0.007393 0.161213 -0.244840 0.190926 -0.134109 -0.137073 0.064564 0.086304 -0.093004 0.115973 -0.082018 -0.072901 -0.060102 -0.038222 0.019546 0.026887 -0.087978 -0.053755 0.009654 0.038078 0.040253 0.046823 -0.082821 0.084790 0.088085 -0.013903 -0.038521 0.057636 -0.089923 -0.068014 0.048599 0.035916 0.072611 -0.025017 0.046192 0.047492 0.102552 0.033471 -0.108921 0.124830 0.030417 0.103569 -0.118587 0.016501 0.073825 0.030618 -0.026604 0.203729 0.046116 -0.001093 0.069406 0.181411 -0.027278 0.192893 0.033683 0.066284 -0.061636 0.015571 -0.140506 0.160048 0.120476 -0.063121 0.191602 0.072669 0.060912 0.345665 0.090821 -0.001716 0.009206 0.000050 0.007729 -0.038577 -0.011698 0.030898 -0.058993 -0.013407 -0.013217 -0.051223 0.114372 0.015072 -0.074892 0.006855 0.144345 -0.049072 -0.061051 0.022225 -0.033663 -0.028260 0.006125 -0.025417 -0.027542 0.045101 -0.022435 -0.046122 0.003997 -0.022135 -0.017965 -0.003034 0.001459 -0.001365 -0.000415 -0.001518 0.001189 0.001163 0.000114 0.000702 0.014167 -0.015731 -0.010229 -0.002131 0.001082 -0.002607 -0.001017 0.001294 -0.002200 -0.000598 0.001491 -0.002056 -0.002966 0.002043 -0.003539 0.000887 -0.001357 0.001788 0.002312 -0.000472 0.002172 -0.002323 -0.005065 0.002728 0.004293 -0.001813 -0.002399 0.002904 0.000775 0.002573 0.001121 0.001321 0.003349 -0.097165 -0.115831 -0.088034 0.146683 -0.032369 -0.085061 -0.102756 0.029190 -0.103970 -0.033832 -0.041691 0.116354 -0.022416 0.018199 -0.035858 -0.039745 -0.022966 -0.037916 0.018138 0.034488 -0.113277 -0.050570 0.063211 -0.123958 -0.000368 -0.005768 -0.110166 -0.051726 -0.026998 -0.129088 0.031942 0.017335 0.063822 0.016464 0.060705 -0.251099 0.012228 -0.020183 -0.245946 0.028027 0.001997 0.264593 0.001562 0.005245 -0.042366 -0.015550 0.098186 -0.031919 -0.026124 0.022590 -0.331233 0.106175 -0.249577 -0.056574 -0.096983 0.247652 -0.021134 -0.071989 0.138148 -0.303266 0.081983 0.361309 0.004243 -0.101733 -0.128483 -0.073199 0.008326 -0.025448 0.000755 0.000493 -0.001446 -0.000611 0.001965 -0.002033 -0.000079 0.000218 -0.001301 0.000268 0.002252 -0.002534 0.001340 0.000093 -0.003552 0.002353 0.001841 -0.000871 -0.001677 -0.000768 0.001655 -0.001631 0.003654 -0.000876 -0.005012 0.001377 -0.000831 -0.000093 -0.073690 0.228259 -0.005982 0.138854 0.019490 -0.028012 -0.035920 -0.036360 0.132467 0.001062 0.006775 -0.002600 -0.082320 -0.052991 -0.103185 0.024918 -0.193850 -0.027657 -0.291014 -0.106815 -0.339352 0.031833 -0.194492 -0.034562 0.108308 -0.168664 -0.002082 0.434087 0.133409 -0.092662 0.102002 -0.172642 -0.010603 0.043819 -0.181563 0.043904 -0.149618 -0.048285 0.434014 0.055809 -0.197328 0.054654 0.003183 -0.004137 0.002639 0.001048 -0.001797 0.000004 0.001510 -0.000277 0.000483 -0.002833 -0.001256 0.000172 -0.002381 0.000476 0.000230 -0.002817 -0.001576 -0.000334 0.000072 0.000877 -0.000005 -0.003499 0.002172 0.000422 -0.000419 -0.001396 -0.000319 -0.003418 -0.002651 -0.000739 0.000879 0.000545 0.000160 0.000559 0.001880 -0.000130 0.000573 -0.002871 -0.000714 0.001238 0.000754 0.000413 0.000584 -0.000330 0.000105 -0.000240 0.003565 0.000320 -0.000579 -0.000145 -0.000172 0.000893 -0.001149 0.000093 0.000767 -0.000575 0.000123 -0.002989 0.003089 -0.000784 0.000235 0.005860 0.000966 0.000250 0.004088 0.000583 -0.002514 -0.003929 -0.003256 0.092293 0.056820 0.094418 -0.036490 0.020488 -0.159082 -0.047666 0.010388 -0.102095 -0.078500 0.025946 -0.022032 -0.442733 0.137528 0.202987 0.048037 -0.043708 0.026378 0.361935 -0.228342 0.023543 -0.044009 0.016157 0.353471 -0.060326 -0.005760 0.002315 0.006004 0.001559 0.005604 0.003136 0.005254 -0.002837 -0.003704 0.001761 0.002782 0.140778 0.072126 0.219091 0.007535 -0.005124 0.006587 0.010707 -0.011588 0.009374 -0.002803 -0.007840 -0.004074 0.013118 -0.012129 0.009777 -0.002285 0.001962 -0.004615 -0.005176 0.002081 -0.007866 0.008730 0.017182 -0.007302 -0.012001 0.008496 0.011099 -0.008917 -0.000315 -0.004235 -0.003341 -0.001965 -0.005041 0.210311 -0.065779 0.278250 -0.214086 0.041382 0.076840 0.042916 -0.018500 0.111512 0.034971 -0.002470 0.045362 0.039646 -0.007774 0.043346 0.040710 0.002710 0.060299 0.009404 -0.003025 -0.040488 0.052227 -0.028496 0.076687 0.008972 0.017277 -0.053968 0.052145 0.013887 0.109030 -0.003901 0.003723 -0.026961 0.002040 -0.013400 -0.059251 -0.000913 0.033614 -0.086523 -0.016965 -0.008182 0.068483 -0.011479 0.020392 -0.003365 -0.007820 -0.023331 -0.006549 0.011794 0.019065 -0.056197 0.017064 -0.012281 -0.016050 -0.050858 0.079441 -0.007372 0.019156 -0.007110 -0.054441 0.015114 0.006170 -0.012573 -0.043324 -0.084333 -0.024436 0.000538 -0.001212 -0.000093 -0.007049 0.010880 0.005632 -0.009521 0.008638 -0.006233 0.022698 -0.005471 0.012765 0.010531 0.016420 0.003868 -0.044605 0.029923 0.037517 -0.007000 -0.006965 -0.002584 -0.009675 0.000749 -0.002720 -0.025085 -0.025610 -0.011170 0.031190 -0.010666 -0.003882 0.000135 -0.000874 0.000238 -0.000486 -0.000501 0.000111 0.000014 0.000101 -0.000136 -0.003523 0.012466 0.014763 0.000454 -0.000078 0.000313 0.000585 0.000006 0.000335 0.000950 0.000056 0.000450 0.000055 0.000329 -0.000176 -0.000568 -0.000546 0.000077 -0.000696 -0.000585 -0.000049 -0.000259 -0.000095 -0.000070 -0.000234 0.000628 0.000157 0.000462 0.000159 -0.001183 -0.000341 0.000751 0.000257 0.063715 0.032034 0.049893 0.130868 -0.011567 -0.051428 -0.037645 -0.003715 -0.078384 -0.016252 -0.005368 -0.001177 -0.032126 0.021232 -0.203352 -0.010673 -0.027178 0.191022 0.001962 -0.021231 0.220653 -0.053516 0.060429 -0.493698 -0.020961 0.017580 -0.210098 -0.000017 -0.067025 0.463878 -0.001192 0.001463 0.005524 0.013108 -0.033127 0.380631 -0.026132 0.029619 -0.374652 0.011373 0.004838 -0.008855 0.006994 -0.005213 -0.016094 0.006465 0.017621 0.018192 -0.001872 -0.005972 0.031733 0.045963 0.015145 -0.050379 -0.030707 -0.033362 -0.049437 -0.015642 0.018137 -0.011629 -0.032971 0.027930 0.057498 0.057765 0.015441 0.048583 -0.004629 0.010327 0.000466 0.056258 -0.098295 -0.030993 0.053259 -0.072497 0.050306 -0.149708 -0.038322 0.049310 -0.120904 -0.136186 0.008157 -0.021503 -0.241482 -0.066688 0.020612 0.089828 0.004850 -0.067215 0.150758 0.005629 0.146477 0.152320 -0.098510 -0.130150 0.105252 0.009965 -0.001050 0.006911 -0.001404 0.003645 0.003876 -0.000822 -0.000531 -0.000238 0.001229 0.028195 -0.125087 -0.095700 -0.002840 0.000643 -0.002302 -0.003303 -0.000011 -0.002253 -0.006210 -0.000267 -0.003362 -0.000070 -0.002167 0.001032 0.003903 0.004094 -0.000683 0.004351 0.004169 0.000092 0.002154 0.001726 0.000390 0.000824 -0.003345 -0.000437 -0.003504 -0.000678 0.007476 0.001717 -0.004557 -0.001855 -0.243800 -0.212254 -0.086617 -0.040782 0.164751 -0.028560 -0.253302 0.216781 -0.048995 0.111489 -0.029573 -0.022372 0.151198 -0.041702 -0.059166 0.146954 -0.021810 -0.002023 0.086619 -0.065055 0.035960 0.181441 -0.087547 -0.124492 0.071018 -0.005099 -0.019183 0.176751 0.028841 0.025184 0.017608 -0.016914 0.010119 0.069837 -0.098768 0.057784 0.053307 0.026683 -0.032735 -0.091313 -0.006083 -0.016036 -0.030305 0.159002 0.015392 -0.084867 -0.049419 -0.000160 0.149494 0.127752 0.042969 -0.074992 0.286202 0.016197 -0.064669 0.227627 0.017669 -0.030443 -0.038382 0.004650 -0.106485 -0.080664 0.003816 -0.072040 -0.062455 0.007730 0.000550 0.005147 0.001465 -0.054096 -0.070303 -0.061027 0.076713 -0.048434 0.163867 -0.015196 0.033772 -0.202699 0.034227 -0.055604 0.003854 -0.089353 -0.301660 0.026192 -0.004192 -0.004599 -0.013324 -0.258717 0.079988 -0.009081 0.120771 0.010513 -0.224506 -0.025707 -0.006539 -0.026330 -0.003547 0.001101 -0.002267 -0.001439 -0.002422 0.001106 0.000830 -0.000439 -0.000555 -0.101815 -0.076305 -0.188581 -0.004599 0.002617 -0.004278 -0.005779 0.006415 -0.005630 0.001790 0.004321 0.001861 -0.008059 0.006983 -0.006300 0.000801 -0.002835 0.002240 0.005260 0.000139 0.002926 -0.004516 -0.010184 0.003402 0.005451 -0.004399 -0.005240 0.003425 0.000642 0.003663 0.000841 0.001082 0.003093 0.108242 0.060468 0.042356 -0.383624 -0.033801 0.141403 0.234914 -0.084653 0.218892 0.000890 0.027591 -0.005360 0.012712 0.035842 0.081450 0.008936 0.027371 0.118247 0.008520 0.047025 -0.037671 0.014814 0.029269 0.208033 0.004659 0.050134 -0.071407 0.021851 0.010038 0.308257 0.001944 0.038690 -0.080100 0.012618 0.035157 0.037035 0.011177 0.035712 -0.017312 -0.006726 0.008653 0.094468 -0.046742 -0.049923 -0.008119 0.037527 -0.062185 -0.009616 -0.112890 -0.034622 -0.070688 0.025146 -0.151163 -0.035442 -0.086597 -0.028677 -0.024980 0.127992 -0.030264 -0.048447 0.064008 -0.075895 -0.037583 -0.029630 -0.160422 -0.044163 0.001481 -0.005350 0.000775 -0.024179 0.053425 -0.024268 -0.005655 0.090956 0.078316 0.032416 0.002752 -0.113348 0.001328 0.079602 -0.016099 -0.099259 0.004862 0.027299 -0.022921 0.083787 0.028652 -0.142877 0.156954 0.029070 -0.024944 0.031373 -0.096049 0.049732 0.040442 0.006637 0.001259 -0.003173 -0.000705 -0.000885 -0.000778 0.000459 0.001129 -0.001160 -0.002586 -0.062677 0.021650 -0.106182 0.000881 -0.000125 0.000633 -0.001057 0.001407 -0.000522 0.001970 0.000138 0.002879 0.000254 0.000666 0.000497 0.000388 0.001911 0.000428 -0.002949 -0.001579 0.001675 -0.001015 0.000128 0.000738 0.000828 -0.001279 -0.002280 0.001118 -0.001152 -0.002228 0.001101 -0.001022 -0.002194 0.108629 0.178629 0.056978 -0.063923 0.068179 0.060407 0.122240 -0.015523 0.051626 -0.011691 -0.051174 -0.013559 -0.028981 -0.115576 0.049936 -0.003203 -0.107869 0.031668 -0.023760 -0.102438 -0.044755 -0.012613 -0.141559 0.149482 -0.008277 -0.103294 -0.040003 -0.015041 -0.145120 0.106123 -0.007585 -0.080020 -0.055056 -0.013926 -0.081827 -0.005106 -0.013480 -0.088330 0.005976 0.022610 -0.064652 0.044143 0.122997 0.123441 0.008166 -0.106674 0.153078 0.017900 0.308994 0.089267 -0.005933 0.098367 0.238077 -0.001619 0.046479 0.251754 0.005095 -0.335144 0.106637 -0.057227 -0.035152 0.362732 0.052323 -0.087615 0.229167 0.025930 0.001672 -0.003466 0.000009 -0.026184 0.044332 0.004587 -0.011769 0.032067 -0.011858 0.047849 0.003719 0.004052 0.056683 0.048431 0.003391 0.055845 0.096688 0.012329 -0.003174 -0.021323 -0.005206 0.006099 -0.015846 -0.005828 -0.048821 -0.058167 -0.001787 0.068031 -0.032536 0.002805 0.000250 -0.002153 0.000179 -0.001390 -0.001529 0.000454 0.000254 -0.000226 -0.000725 -0.016534 0.063948 0.021186 0.000777 -0.000197 0.000541 0.000823 0.000194 0.000438 0.002000 0.000130 0.001089 -0.000218 0.000825 -0.000615 -0.001205 -0.001871 0.000584 -0.000594 -0.001239 0.000183 -0.001189 -0.001717 0.000262 0.000083 0.000397 -0.000467 0.001216 -0.000040 -0.002103 -0.000380 0.001089 0.000404 0.076257 0.093535 0.009796 0.085290 -0.057450 -0.007349 0.075691 -0.075462 -0.019019 -0.102257 -0.001756 -0.010084 -0.070358 0.082538 0.017508 -0.060697 -0.092712 -0.006561 0.156956 0.077330 -0.000116 -0.155754 0.220527 0.071370 0.166163 -0.067282 -0.012566 -0.137637 -0.249405 0.005606 0.152402 0.005821 -0.021087 0.239919 0.231970 0.048570 0.262574 -0.222654 -0.002331 -0.132723 -0.009560 0.014688 -0.123719 0.128380 0.017569 -0.119278 -0.133923 -0.010711 0.060795 0.099160 0.011924 -0.155429 0.230037 0.016782 -0.159295 0.224055 0.027443 0.053069 -0.091524 -0.012430 -0.142877 -0.228884 -0.032667 -0.142282 -0.229685 -0.020945 0.000356 -0.000374 0.000288 -0.009453 0.004079 -0.017065 0.031347 0.011732 0.055848 -0.003759 0.023364 -0.104537 0.008457 0.011824 -0.009930 -0.110394 -0.086652 0.037075 0.006465 -0.009945 -0.003066 -0.051720 -0.049660 0.000274 0.039655 0.016776 -0.004365 -0.021559 -0.005127 -0.031402 -0.000074 -0.000392 -0.000273 -0.000342 -0.000401 0.000132 0.000305 -0.000287 -0.000666 -0.028458 0.002769 -0.066990 -0.000399 0.000171 -0.000436 -0.001026 0.001032 -0.000893 0.000633 0.000445 0.000853 -0.000975 0.000912 -0.000669 0.000164 -0.000112 0.000296 0.000344 -0.000141 0.000524 -0.000741 -0.001327 0.000451 0.000854 -0.001006 -0.001242 0.000428 -0.000185 0.000329 0.000465 -0.000357 -0.000269 0.103936 0.065843 0.063812 -0.260029 -0.027976 0.079304 0.161085 -0.052374 0.143849 0.003688 -0.009521 0.188982 -0.013549 0.006528 -0.036941 -0.001265 0.002258 -0.033704 0.003661 -0.000918 0.018073 -0.036841 0.051533 -0.440091 0.016439 -0.003466 0.013208 -0.030736 0.030641 -0.423249 0.017044 -0.030324 0.167143 -0.010137 0.060284 -0.390884 -0.006271 0.041155 -0.395313 -0.008078 -0.003254 -0.091520 0.006611 0.008763 -0.000414 -0.018943 -0.004982 -0.001602 0.031298 0.002801 0.029888 -0.066651 0.060857 0.039815 0.071466 -0.017271 0.029893 -0.032843 -0.014621 0.026822 -0.076718 -0.041027 0.030715 0.053200 0.043293 0.037543 0.000034 -0.002095 -0.000577 0.001418 0.036622 0.019688 -0.030631 0.052663 0.014437 0.012020 -0.100236 -0.061895 -0.067870 0.010577 -0.056455 -0.268387 0.028330 0.060842 -0.008463 0.098995 0.050677 -0.121150 0.301961 0.045573 -0.039457 -0.017788 -0.173307 0.094502 0.032477 0.047811 0.000581 -0.000839 0.000433 -0.000030 0.000012 0.000000 -0.000080 0.000037 0.000182 -0.047505 -0.000468 -0.088072 0.001897 -0.000581 0.001919 0.003114 -0.002898 0.002942 -0.001067 -0.001377 -0.001596 0.003469 -0.002697 0.002415 -0.000756 0.000123 -0.000374 -0.001944 -0.000718 -0.000691 0.001051 0.002485 -0.000829 -0.001686 0.001947 0.001874 -0.000269 -0.000201 -0.002362 -0.000603 0.000533 -0.000330 0.129662 0.069055 0.115266 0.253355 0.179593 -0.021426 -0.064485 0.037104 -0.132884 0.006290 -0.140972 0.011017 0.081001 -0.080069 -0.000649 -0.078092 -0.079041 -0.007881 0.095808 -0.057673 -0.022770 0.038833 -0.009258 -0.010050 -0.087501 -0.062219 0.005777 -0.048914 0.002264 -0.099060 -0.002180 0.108244 0.036245 0.034740 -0.165225 -0.092237 -0.023144 -0.165756 -0.095872 -0.006096 0.152760 0.007174 -0.149939 0.014624 0.005267 0.148672 0.028333 -0.001097 -0.338830 0.052225 0.001196 -0.100471 -0.123297 0.002185 -0.097792 -0.102526 -0.002246 0.332594 0.077237 0.018098 0.095061 -0.121276 -0.022108 0.124276 -0.080117 -0.010933 0.008475 -0.006009 -0.003143 -0.327646 0.068562 0.160033 -0.040246 -0.151847 -0.090981 -0.000150 0.013933 -0.026260 0.053884 -0.110225 -0.054323 -0.205797 -0.032031 0.105812 0.078753 0.060061 -0.021605 0.054194 0.305704 -0.031888 0.221440 0.076554 -0.254319 0.048782 0.111545 0.049690 -0.001689 -0.003686 0.001605 -0.016853 -0.014246 0.004491 -0.003310 0.002155 0.007371 -0.271188 0.350966 0.156014 0.000508 -0.000465 0.000995 0.010650 0.000224 0.004660 0.015272 0.003651 0.001026 -0.011005 0.011416 -0.013676 -0.021356 -0.044097 0.008790 0.021687 0.000258 -0.007289 -0.016707 -0.037416 0.001821 -0.002821 0.015693 0.008560 0.014082 0.005527 -0.020322 -0.014802 0.024988 0.023810 0.229104 -0.198966 0.137836 0.178670 0.228614 -0.005928 -0.070405 0.128602 -0.078716 -0.009871 0.021473 0.013516 -0.032623 -0.030192 0.004896 -0.004489 0.078100 0.010517 0.013378 -0.030109 -0.011197 -0.027097 -0.041630 0.003778 0.051597 0.076152 0.009334 -0.012373 0.073665 -0.042055 0.018276 -0.017796 0.008339 0.030909 0.010051 -0.033407 0.041087 0.094010 -0.038258 0.002969 -0.029908 -0.007739 0.037520 -0.007254 -0.001836 -0.022828 -0.010532 -0.001191 0.073282 -0.014627 0.000462 0.022440 0.020195 0.002727 0.035237 0.010951 0.002764 -0.055275 -0.020053 -0.001815 -0.017499 0.012387 0.003849 -0.016433 0.011620 0.001848 -0.004938 0.005718 0.000748 0.149958 -0.100944 -0.035132 -0.030595 0.008118 0.009509 0.017128 0.000740 -0.008060 -0.052340 0.002262 -0.016030 -0.054099 -0.013406 -0.016700 -0.063680 0.002743 0.037461 -0.066794 -0.010851 0.037919 -0.110343 -0.029793 0.047320 -0.009209 -0.017081 0.004764 0.000049 0.002562 -0.000390 0.009173 0.007484 -0.002461 0.000122 0.000144 -0.000205 0.112887 -0.278913 -0.037340 -0.000975 0.000410 -0.001104 -0.003916 -0.000983 -0.001842 -0.007985 -0.001523 -0.002601 0.004403 -0.005268 0.005238 0.010171 0.020317 -0.004724 -0.009286 0.000558 0.002169 0.009618 0.019310 -0.001656 -0.000845 -0.003631 0.000174 -0.006494 -0.001278 0.008098 0.004065 -0.008227 -0.007216 -0.043124 0.007600 -0.009079 0.034107 0.006007 -0.014548 -0.031955 -0.036295 -0.036606 -0.095576 -0.001858 0.003774 -0.184987 -0.277025 -0.016905 -0.196861 0.277446 0.043491 0.179640 -0.259992 -0.037658 -0.244193 -0.181493 0.001891 0.170527 0.291014 0.025777 -0.247041 0.180110 0.029131 0.108437 0.002676 -0.012108 0.244651 -0.130636 -0.020798 0.236993 0.181737 0.008419 0.008754 -0.008129 -0.001137 0.041296 -0.000574 -0.001706 0.025355 -0.002836 -0.001546 0.061004 -0.004222 0.001713 0.037356 0.013269 -0.002412 0.035243 0.007424 -0.002628 0.027974 -0.004195 0.005097 0.026933 -0.006611 -0.005674 0.019158 -0.000489 -0.004786 0.004468 -0.006374 0.000316 -0.112914 0.128116 -0.016882 0.048500 0.050696 0.018966 -0.031463 -0.003210 0.052446 0.049404 0.028435 0.095223 0.342700 0.017111 -0.074225 0.055290 -0.012308 -0.071632 0.191603 -0.299642 -0.062711 0.102118 0.154504 0.236825 -0.113673 0.038747 -0.078632 0.000479 -0.002455 0.000083 -0.007984 -0.006246 0.002039 0.001346 -0.001032 -0.003248 -0.047973 0.302826 0.061554 0.000603 -0.000310 0.000631 0.000612 0.002324 -0.000074 0.006553 0.001320 0.004004 -0.003807 0.004570 -0.003714 -0.007430 -0.014898 0.004114 0.007016 -0.000623 -0.000396 -0.009090 -0.016857 0.002072 0.003570 -0.002236 -0.005328 0.004264 -0.000118 -0.002545 0.000519 0.001890 0.001177 -0.185420 0.016356 -0.128015 -0.441818 -0.140208 0.069827 0.105207 0.147213 0.256171 -0.008161 -0.017180 -0.013438 0.014859 -0.090000 -0.022845 -0.043944 -0.020885 -0.005098 0.062855 -0.083775 0.002221 0.008845 -0.076990 -0.044841 -0.017439 -0.011552 -0.007880 -0.038991 -0.028331 0.089828 0.008697 0.019647 -0.014477 0.047685 -0.117438 0.019489 0.017942 -0.070583 0.070673 -0.000321 0.048872 0.010068 -0.044866 0.018647 0.002809 0.053599 0.023914 0.001955 -0.097281 0.030083 0.000540 -0.026088 -0.019212 -0.003184 -0.046272 -0.007278 -0.005671 0.105014 0.038448 0.007489 0.046687 -0.011329 -0.006503 0.046888 -0.004351 -0.001631 0.001070 -0.003608 0.000117 0.007937 0.008949 -0.004765 0.009110 0.008310 0.005464 -0.004955 -0.002962 0.001911 -0.009734 -0.002210 -0.004124 -0.024350 -0.012503 0.002532 0.000567 -0.006063 0.001187 -0.017108 0.003577 0.001518 -0.004689 -0.016441 -0.013456 0.000440 -0.009875 0.003519 -0.046159 0.141015 -0.003982 -0.200770 -0.138443 0.049331 0.093875 -0.048312 -0.224267 0.001073 0.007678 -0.023518 0.173532 -0.015058 0.180502 0.244767 -0.111370 0.236481 0.070267 -0.044013 0.060464 0.253979 -0.107304 0.227791 -0.222650 -0.261624 0.070519 -0.051886 -0.083384 0.019414 -0.228989 -0.268717 0.058128 0.141115 -0.152326 -0.284760 0.041516 -0.055016 -0.070651 0.154771 -0.149435 -0.281814 -0.001060 -0.013028 0.007104 0.020959 -0.006801 -0.006257 -0.014453 -0.007768 -0.012199 -0.000226 -0.001289 -0.000124 -0.001450 0.002225 -0.000392 0.000511 0.005089 0.000091 -0.001137 0.001831 -0.000207 -0.001746 0.002335 0.005249 0.002321 0.004835 0.001332 0.001045 0.006482 -0.002932 0.000120 0.000231 -0.000613 0.000129 0.003102 0.005494 0.001188 0.006701 0.000742 0.000119 -0.002246 -0.000120 0.002925 -0.001402 -0.000196 -0.002365 -0.001548 -0.000088 0.005110 -0.001935 0.000052 0.002694 -0.000047 -0.000249 0.002835 -0.000477 -0.000028 -0.004594 -0.002232 -0.000308 -0.001881 0.000003 0.000054 -0.002821 -0.000566 -0.000300 0.003180 -0.007321 -0.000231 -0.012184 0.223415 -0.038757 0.159363 0.139279 0.097371 -0.089611 -0.054561 0.048455 -0.139421 -0.015213 -0.061912 -0.364928 -0.121745 0.048455 0.064976 -0.095351 -0.023994 -0.170822 0.009606 -0.019537 0.025967 -0.200995 -0.198191 -0.010165 -0.129795 0.038130 0.003674 -0.011224 0.000167 0.008266 0.005048 -0.001862 -0.004003 0.001398 0.010192 -0.101165 0.394059 -0.366260 -0.006878 0.000203 -0.007320 -0.010643 0.004506 -0.010176 -0.002208 0.001484 -0.002576 -0.011208 0.004750 -0.010868 0.009815 0.011325 -0.002852 0.001889 0.002639 -0.000973 0.010630 0.012165 -0.003094 -0.007941 0.009261 0.015074 -0.000091 0.001828 -0.001087 -0.008563 0.009205 0.014948 0.002014 -0.184579 0.120256 0.238052 -0.133016 -0.082097 -0.209513 -0.017022 -0.112623 -0.001938 -0.029342 0.005365 -0.000308 0.029247 -0.019513 -0.006651 0.061930 -0.006868 -0.000006 0.023312 -0.001292 -0.005932 0.033696 0.085520 0.014864 0.059008 0.023361 0.007861 0.096472 -0.046222 -0.000296 0.008571 -0.019404 0.014186 0.022131 0.129139 0.005408 0.073761 0.034533 0.001356 -0.025525 0.001130 0.043185 -0.020655 -0.002533 -0.035471 -0.023157 -0.001542 0.068064 -0.026983 0.001100 0.042143 -0.004646 -0.004612 0.037740 -0.008061 -0.002421 -0.061043 -0.031097 -0.004811 -0.025370 -0.001612 -0.001968 -0.043490 -0.011580 -0.005756 -0.000430 0.000094 0.000437 0.008156 -0.004604 -0.003016 0.001367 0.001343 0.000900 0.000720 0.001462 0.001405 -0.002085 0.003155 -0.000735 -0.002395 0.006138 0.000043 -0.001281 -0.000243 0.000259 -0.004220 -0.005450 0.000561 -0.002282 0.000034 0.002719 -0.000286 -0.001923 -0.001482 0.100594 0.029278 -0.154238 -0.157141 -0.154998 0.004984 -0.108605 0.109682 0.250793 -0.000196 -0.010122 -0.022093 0.090739 -0.005503 0.012485 -0.171023 0.021515 -0.093403 0.009722 -0.032507 0.145360 0.187500 -0.058801 0.271684 -0.030438 -0.008463 0.036067 -0.258360 -0.200379 0.128526 -0.283250 -0.222392 0.120131 -0.153395 0.072653 0.296373 -0.197336 0.102048 0.402608 -0.084547 0.043954 0.200183 -0.000544 0.002550 0.000873 -0.002645 -0.007349 -0.000670 0.003197 -0.003091 0.001691 0.000046 0.001168 0.001954 -0.003015 -0.001081 -0.001196 0.002284 -0.000956 -0.001602 -0.002490 -0.001059 0.000702 -0.001919 -0.002989 -0.000983 0.002490 -0.000999 0.000328 0.000982 -0.003935 -0.000745 0.000010 -0.000464 -0.001904 -0.001743 -0.000222 0.005004 0.002412 -0.000757 0.005353 -0.000004 0.000643 0.000467 -0.002586 0.001171 0.000243 0.002463 0.001405 0.000127 -0.003403 0.001403 0.000134 -0.001713 0.000223 -0.000161 -0.002790 0.000710 -0.000045 0.003308 0.001705 0.000158 0.002595 0.000819 -0.000238 0.001708 0.000540 -0.000263 -0.000473 -0.000032 -0.000211 0.006043 -0.001978 -0.001314 0.000110 0.002218 0.000796 -0.000298 -0.001102 -0.001683 -0.003322 0.001228 0.000114 -0.001583 -0.005524 -0.002095 -0.000627 0.000369 0.000404 0.005394 0.001339 0.000195 -0.006608 -0.003014 0.003851 0.002251 -0.001512 0.001983 0.146607 0.050449 0.104768 -0.140308 -0.144976 0.078793 0.081703 -0.014814 -0.054324 0.016320 0.001354 0.024550 -0.196764 0.072249 -0.207106 -0.257370 0.026797 -0.226827 -0.342373 0.041443 -0.314791 -0.150431 0.010888 -0.156364 -0.312784 -0.239735 0.026628 -0.270060 -0.200686 -0.000631 -0.027426 -0.006628 -0.028674 -0.113327 0.034566 0.126700 -0.029973 -0.057670 -0.145688 0.075076 -0.103144 -0.306134 -0.005238 0.005045 -0.002543 0.008410 0.002238 -0.000827 -0.002664 -0.002326 -0.004318 -0.000082 -0.001157 -0.002027 0.001270 0.000708 0.001170 -0.001479 0.000722 0.001753 0.001183 0.000726 -0.000969 0.000254 0.002434 0.002561 -0.001243 0.000765 -0.000157 -0.000934 0.002515 -0.001124 0.000058 0.000339 0.001899 0.000837 0.000459 -0.003575 -0.001336 0.000930 -0.007135 -0.000015 -0.000454 -0.000456 0.001463 -0.000701 -0.000180 -0.001439 -0.000811 -0.000101 0.002028 -0.000868 -0.000020 0.000828 -0.000108 0.000164 0.001946 -0.000612 0.000123 -0.002020 -0.001007 -0.000180 -0.001760 -0.000620 0.000225 -0.000942 -0.000362 0.000182 -0.000236 0.000299 0.000168 -0.007045 -0.014037 0.000656 -0.049407 0.013460 -0.004381 0.017459 -0.104795 -0.022905 -0.025687 0.001089 0.047833 0.132333 0.036808 -0.036735 0.010473 0.059094 -0.006899 0.099500 -0.019606 -0.006122 -0.024940 0.074779 0.096848 0.048654 0.037490 -0.032282 0.000010 0.000360 -0.003612 -0.001678 -0.001247 -0.000683 -0.002393 0.002301 0.003587 0.015065 -0.048512 0.077993 0.004019 -0.000642 0.002712 0.000100 -0.000574 0.001298 0.002761 -0.001145 0.005092 0.006010 -0.001902 0.007240 0.002642 0.001752 0.000663 -0.000752 -0.000929 0.002297 -0.005308 -0.004949 0.002598 -0.000109 -0.001799 0.001222 -0.004308 0.002485 0.011917 -0.000278 -0.000544 0.004514 -0.102485 0.145162 -0.063810 -0.109431 0.026991 0.043625 0.114279 0.113802 0.098046 0.003608 -0.107074 -0.026991 0.215355 0.087866 0.012822 -0.220437 0.064747 0.026405 0.207819 0.069313 -0.000841 0.105470 0.281265 -0.015103 -0.214194 0.047205 0.003565 -0.124633 0.261193 0.084238 -0.001173 0.053981 0.020635 0.165270 -0.018153 -0.089934 -0.167528 -0.046614 -0.001781 0.001393 -0.047747 -0.009465 0.193494 -0.087326 -0.014660 -0.186526 -0.105056 -0.007133 0.255374 -0.104568 -0.012170 0.160321 -0.027112 -0.004915 0.176358 -0.039815 -0.008657 -0.246054 -0.126024 -0.012861 -0.169097 -0.048095 0.003036 -0.162701 -0.054857 0.004026 -0.000537 0.001010 -0.000288 -0.000030 -0.036792 0.025924 -0.013166 -0.020545 0.014636 0.018914 0.002502 -0.010947 0.001256 0.010877 -0.045628 -0.133176 0.037487 0.035065 0.001683 0.017510 0.003241 -0.033109 -0.035821 0.006356 0.050125 0.060257 0.011003 0.006540 0.023282 -0.034183 0.000118 0.001131 0.001932 -0.000299 -0.000079 0.001006 0.001767 -0.001481 -0.001844 -0.055730 -0.101708 -0.087351 -0.001955 0.001344 -0.000741 0.003035 -0.003156 0.002215 -0.006245 0.000340 -0.008353 -0.000054 -0.001974 -0.002415 -0.004586 -0.004243 -0.000027 -0.000123 -0.000001 -0.002238 0.002756 0.002099 -0.001957 -0.001424 0.002752 0.001388 0.002611 -0.001852 -0.009606 -0.000310 0.000801 -0.003843 0.130388 0.044987 0.066938 -0.129314 -0.026403 0.027787 0.118797 0.008909 0.083194 0.015857 -0.030737 0.263935 0.002814 0.018904 -0.143815 -0.017784 0.011757 -0.139360 0.012446 -0.006253 0.084244 0.000455 0.023507 -0.143776 -0.009639 -0.016545 0.087786 -0.015316 0.025230 -0.169487 -0.011896 0.028685 -0.243378 0.036621 -0.063144 0.566056 0.018974 -0.072395 0.534825 0.001755 -0.006247 0.051365 0.006145 -0.002722 0.006390 -0.004454 -0.003574 0.006719 0.007816 -0.002466 -0.005673 0.064750 -0.022052 -0.031368 -0.058582 0.023991 -0.023545 -0.004831 -0.000966 -0.008434 0.052159 0.033096 -0.024362 -0.066400 -0.026548 -0.027713 0.000017 0.000000 0.000006 -0.000040 0.000024 0.000033 -0.000020 -0.000009 0.000019 -0.000035 0.000009 -0.000058 0.000013 -0.000030 0.000052 -0.000062 -0.000154 0.000069 -0.000051 -0.000007 -0.000041 -0.000037 0.000115 -0.000046 -0.000056 -0.000056 -0.000144 -0.000037 0.000011 -0.000042 -0.001248 -0.000333 0.001374 0.013853 0.006823 0.067353 -0.060891 -0.020958 -0.023778 0.000179 0.000141 0.000561 0.049228 0.014617 -0.046424 -0.331667 0.023062 -0.191366 -0.128796 -0.038070 0.119197 0.185180 -0.067314 0.330216 -0.307487 -0.232293 -0.030977 -0.028004 -0.008628 -0.174231 0.268666 0.214314 -0.177378 0.240494 -0.061466 -0.297797 0.160964 0.051875 0.053924 -0.048309 0.122304 0.359295 0.000042 0.000016 0.000068 0.000101 0.000163 -0.000099 -0.000150 -0.000025 -0.000198 -0.000010 0.000002 0.000055 -0.000013 0.000002 0.000015 -0.000003 0.000007 -0.000082 -0.000010 -0.000001 0.000067 -0.000002 -0.000019 0.000121 0.000005 0.000004 -0.000030 -0.000018 0.000017 -0.000271 -0.000005 0.000007 -0.000065 0.000006 -0.000021 0.000312 -0.000003 0.000019 -0.000131 0.000005 0.000003 0.000015 0.000004 0.000003 0.000070 0.000013 0.000008 -0.000060 0.000003 0.000004 0.000060 -0.000027 -0.000003 0.000094 0.000036 0.000006 0.000091 0.000024 0.000010 -0.000054 0.000069 0.000017 -0.000102 -0.000053 0.000000 -0.000097 0.000091 -0.000323 -0.000082 0.001890 0.012522 0.004448 -0.001999 0.007419 -0.006152 -0.003615 -0.007989 -0.004857 -0.027203 -0.012449 0.003203 -0.007159 -0.003741 -0.007530 0.005068 0.002661 0.008834 -0.012331 0.036185 0.007889 -0.015777 -0.030057 -0.027869 0.027119 -0.006672 -0.001962 0.000153 -0.000193 0.000137 0.000197 -0.000116 0.000248 0.000258 -0.000389 0.000211 -0.014227 0.014625 -0.039366 -0.000270 0.000463 -0.000061 0.000841 -0.001272 0.000769 -0.002213 -0.000039 -0.002605 0.000799 -0.001063 0.000035 -0.000972 -0.000250 -0.000264 -0.001169 -0.000642 -0.000483 0.001249 0.001644 -0.000655 -0.001112 0.001664 0.001675 0.000729 -0.000489 -0.003086 -0.000797 0.000971 -0.000108 -0.044072 -0.041884 -0.005925 0.004718 0.014783 0.010441 0.039066 -0.031871 -0.005130 0.000040 -0.004907 0.005506 -0.006204 -0.005357 0.074939 0.006843 0.012594 -0.078749 -0.007158 -0.004442 0.079562 -0.032758 0.045062 -0.403904 0.007761 0.014216 -0.075763 0.033132 -0.041433 0.392861 -0.000044 -0.000129 -0.004572 -0.038364 0.070331 -0.548686 0.039136 -0.047368 0.570305 0.000043 -0.000854 0.000818 -0.003286 0.000644 -0.001875 0.003068 -0.000204 0.002369 -0.003039 0.001465 -0.020626 0.002652 -0.005562 -0.004104 -0.007458 0.006464 -0.002516 0.001890 -0.003908 0.019511 -0.000146 -0.003075 0.003084 0.004933 0.006738 0.003326 -0.000137 0.000520 0.000098 -0.050127 -0.039260 0.015883 -0.072491 0.028063 0.055555 0.011565 -0.065711 0.010396 -0.231069 -0.035859 0.045206 -0.067484 -0.167228 -0.070118 0.083184 0.068323 -0.087172 0.246858 -0.260194 -0.079402 -0.030669 0.099071 0.223934 0.249020 0.030384 -0.070368 0.000048 0.000960 -0.000116 -0.001994 0.002406 0.000066 -0.000920 -0.001684 0.000122 -0.051165 -0.131967 0.066927 -0.000577 -0.002368 0.000124 0.001238 0.005413 -0.001066 0.012018 0.001041 0.008463 -0.008474 0.006765 -0.007261 -0.001745 -0.010634 0.002937 0.016824 0.009584 -0.003401 -0.003802 -0.012168 0.000379 0.002759 0.002885 -0.002703 0.006521 0.000032 -0.007486 -0.004158 0.006375 0.008367 -0.356588 -0.002618 -0.075458 -0.021459 -0.312031 0.037587 0.459950 0.115446 0.223474 0.001259 -0.044477 -0.013889 -0.054720 0.017228 -0.006509 0.054992 0.016971 0.012273 -0.074273 0.026577 -0.012237 -0.053580 0.007015 0.081712 0.071176 0.026799 0.006864 0.060333 0.031278 -0.034868 0.001219 -0.005114 0.012875 -0.053551 0.049104 0.108173 0.048368 0.071814 -0.094180 0.000261 -0.006428 -0.003757 -0.018710 0.006027 0.000853 0.017446 0.007640 -0.000114 -0.014510 0.005089 0.006097 -0.016419 0.004580 0.000604 -0.008095 -0.000660 0.003768 0.014342 0.007106 -0.001334 0.010752 0.001725 0.001638 0.012252 0.003115 -0.001814 0.000735 -0.000939 0.000757 -0.020961 0.033778 -0.101619 0.001343 0.031619 -0.019258 -0.025268 -0.006427 -0.085469 -0.002575 -0.039981 0.077406 0.152073 -0.290444 -0.057410 -0.018984 0.001389 0.018590 0.112014 0.147251 0.008086 -0.147454 -0.108186 0.003880 0.022288 -0.021473 0.047295 0.002066 0.000025 0.007683 -0.002472 0.000319 -0.008390 -0.006583 0.017295 -0.012432 0.285988 0.217992 0.616828 0.001169 -0.021427 -0.011201 -0.062215 0.063566 -0.056041 0.085540 0.000670 0.107968 -0.051352 0.052881 -0.012939 0.035634 0.024604 0.004152 0.011750 0.005659 0.023024 -0.033018 -0.031700 0.020306 0.039887 -0.067929 -0.063679 -0.033294 0.018480 0.121515 0.040158 -0.048796 -0.013432 -0.177523 0.023448 -0.104354 0.117068 0.195949 0.012226 -0.068129 -0.122549 -0.127787 0.000674 -0.013395 0.023530 -0.004907 0.001620 0.005109 0.012455 0.006325 0.009883 -0.010132 -0.000601 0.038328 -0.013094 0.016019 -0.135458 0.015543 0.006757 0.043052 0.005204 0.025442 -0.153701 -0.005818 0.010313 -0.082776 -0.015560 0.012592 -0.067523 0.001770 0.033211 -0.107809 0.000572 -0.002954 0.019992 0.000906 -0.000879 0.002495 0.001220 -0.000328 0.002512 -0.000921 -0.000067 -0.010829 0.019773 -0.011552 -0.007934 -0.016359 0.006936 -0.005195 0.000363 0.002179 -0.011828 0.016804 0.010853 -0.005286 -0.018433 -0.011100 -0.007823 -0.001350 -0.000126 0.000308 0.009370 -0.009555 -0.002869 0.003755 -0.000373 0.003367 -0.000208 0.002842 0.001020 -0.002614 0.011748 -0.003820 -0.009605 0.013316 0.000445 0.003078 -0.003181 -0.001757 0.003360 0.000334 -0.001894 0.007198 -0.000526 -0.003498 -0.004789 -0.003616 0.002995 0.038634 0.012069 -0.009207 -0.080305 0.065023 0.011070 -0.018075 -0.050491 0.020579 0.014377 -0.004212 0.007351 -0.022784 -0.052034 -0.002893 0.021078 0.116292 -0.028767 0.243274 0.021096 0.150891 -0.195354 0.142108 -0.178731 -0.091743 -0.351637 0.093941 0.477570 0.276721 -0.112239 -0.111074 -0.359920 -0.002742 0.024214 0.121100 0.003266 0.169466 -0.011064 -0.236332 -0.121618 0.176213 0.213378 0.005559 0.021247 0.001695 0.008959 -0.000610 -0.003417 -0.014693 0.000120 -0.005685 0.000108 0.001696 0.000226 0.001048 -0.000769 0.000268 -0.002266 -0.000626 -0.001030 0.002482 -0.001338 -0.000808 0.000478 0.000577 0.001720 -0.002581 -0.001258 -0.001799 -0.002581 -0.002357 0.005469 0.000193 -0.000236 0.002102 0.002114 -0.002163 -0.001587 -0.001144 -0.004045 0.009016 -0.000005 0.000117 -0.000515 0.000084 0.000051 -0.000076 -0.000066 0.000054 -0.000035 0.000275 0.000011 0.000187 -0.000479 0.000437 0.000218 0.000458 -0.000023 0.000132 -0.000192 -0.000072 0.000467 -0.000369 -0.000104 0.000144 0.000462 0.000444 0.000229 -0.000359 0.000151 -0.001324 -0.000903 -0.011292 0.016939 0.000763 -0.006900 0.012316 0.004084 0.003162 0.016100 -0.000837 0.014519 -0.024860 -0.057331 0.047899 0.013616 0.009360 -0.004417 -0.007259 -0.011131 -0.028012 -0.005601 0.041656 0.022767 -0.004317 -0.006193 0.004389 -0.004427 0.007533 0.003782 0.040078 -0.005409 -0.002775 -0.028063 -0.019813 0.068090 -0.052135 -0.028201 -0.042233 -0.038969 0.001759 -0.076363 -0.044265 -0.227057 0.221900 -0.204163 0.288584 -0.000933 0.371761 -0.181826 0.184445 -0.044340 0.120170 0.094418 0.010060 0.013423 0.004211 0.083947 -0.104972 -0.085694 0.067954 0.141252 -0.254746 -0.233303 -0.132800 0.068071 0.447858 0.160461 -0.195926 -0.080054 0.053190 0.014272 0.026736 -0.009972 -0.034158 -0.004403 -0.000591 0.031985 0.021346 0.000460 0.001909 0.009264 0.001176 0.000062 -0.009363 -0.004064 -0.000153 -0.012733 0.002875 0.001037 -0.025264 0.005833 -0.008534 0.079628 -0.005432 0.000034 -0.028215 0.001041 -0.011766 0.088595 0.002619 -0.005538 0.047719 0.008772 -0.012144 0.088055 0.003782 -0.017933 0.115281 -0.000410 0.001327 -0.012058 -0.000513 0.000441 -0.001484 -0.000123 0.000176 -0.001439 0.000674 -0.000154 0.007763 -0.010604 0.006226 0.004057 0.009514 -0.004673 0.002674 -0.000111 -0.001722 0.008271 -0.008940 -0.005973 0.002826 0.010050 0.006534 0.003913 0.000393 -0.000295 0.000807 -0.010362 0.011878 -0.055326 0.002701 0.014569 -0.002706 -0.005303 -0.001081 -0.037963 0.009655 -0.025428 0.012674 0.012551 -0.149873 -0.011791 -0.022581 0.007262 0.017760 0.023677 0.058231 0.014129 -0.076113 -0.035903 0.015538 0.007603 -0.002788 0.010058 -0.002390 -0.001376 -0.010707 0.002110 0.000061 0.006301 0.004613 -0.016119 0.012710 0.150008 0.104163 0.322240 0.000100 0.018954 0.010908 0.053977 -0.053805 0.049212 -0.070384 0.000336 -0.089026 0.045892 -0.045433 0.012944 -0.026333 -0.017685 -0.003284 -0.007473 -0.003542 -0.018324 0.025109 0.022766 -0.015516 -0.033548 0.059680 0.055583 0.030404 -0.016246 -0.103967 -0.037945 0.045991 0.019052 -0.018356 -0.003032 -0.019336 0.008143 0.085788 0.014230 0.002758 -0.065693 -0.039234 0.003229 -0.014128 0.086114 -0.003248 0.006067 -0.052920 0.000369 0.008866 -0.051712 -0.006810 0.013259 -0.107837 0.016623 -0.033204 0.308628 -0.001889 0.015798 -0.106989 0.020375 -0.031208 0.301617 0.007608 -0.019025 0.178813 0.025559 -0.051685 0.491112 0.028050 -0.043036 0.486863 -0.001797 0.004762 -0.046198 -0.000394 0.000575 -0.005631 -0.000552 -0.000381 -0.005681 0.002160 -0.001665 0.033672 -0.035792 0.020182 0.013833 0.037208 -0.020994 0.008887 0.000287 -0.007756 0.032353 -0.033954 -0.023847 0.010018 0.035420 0.022596 0.013345 0.000359 -0.002266 -0.000671 0.061336 0.116025 0.035750 -0.004933 0.037098 -0.094862 0.026616 -0.029799 -0.002517 0.072202 -0.189673 0.038229 0.147458 -0.146342 0.003997 -0.175192 0.099142 0.096172 -0.200664 -0.047350 0.104719 -0.343742 0.011760 0.199641 0.037755 0.029154 -0.063023 0.005529 -0.000016 0.005092 -0.006901 0.004728 -0.002007 -0.003082 0.004092 -0.004274 -0.115964 0.187205 -0.474673 -0.001898 -0.013438 -0.006179 -0.027267 0.035330 -0.027981 0.051170 0.000794 0.054143 -0.037040 0.032460 -0.019452 0.005387 -0.017077 0.008358 0.036874 0.021265 0.000459 -0.018979 -0.035308 0.006471 0.015824 -0.018569 -0.023631 -0.003028 0.006556 0.031994 0.009714 -0.009910 0.004821 -0.025383 -0.428043 0.001627 -0.183023 -0.052849 0.037769 0.245862 -0.154156 0.048817 -0.000582 -0.022585 0.000325 -0.006294 0.011352 -0.009136 0.018634 0.006048 0.008623 -0.022943 0.019786 -0.002850 0.005192 -0.013739 0.013694 0.021703 0.013652 0.009557 0.023564 0.017749 -0.019223 -0.000667 0.006102 -0.001648 -0.017424 0.018289 0.066779 0.011696 0.033767 -0.068365 0.000030 0.001791 0.000746 0.005202 -0.002906 -0.000175 -0.005829 -0.003830 -0.000367 -0.000146 -0.002351 0.001363 0.008690 -0.007475 -0.001406 0.006042 -0.006861 -0.001272 -0.000287 -0.002368 -0.002140 -0.007995 -0.008261 -0.000743 -0.007271 -0.008418 -0.000740 0.000149 0.000169 0.000607 -0.027918 -0.018293 -0.068650 0.025448 0.020960 0.089022 0.032352 0.006221 0.072018 0.054789 -0.054579 -0.141490 -0.327307 -0.165234 0.057639 -0.092135 0.056361 -0.041298 0.011507 -0.330732 -0.027004 -0.101247 0.210658 0.335093 -0.008700 0.034704 0.024449 -0.000801 -0.000200 -0.002541 0.000666 -0.000348 0.000441 0.000247 -0.002779 0.001851 0.164211 0.052837 0.406255 0.000168 0.003686 0.001977 0.009170 -0.009206 0.008592 -0.012038 0.000424 -0.014731 0.008728 -0.008102 0.002947 -0.001674 0.000561 -0.000888 -0.002931 -0.001708 -0.001361 0.002639 0.003356 -0.001285 -0.003806 0.008395 0.006770 0.004973 -0.002426 -0.014552 -0.006335 0.007653 0.005018 0.342284 -0.090167 0.139064 0.122374 -0.324053 -0.058720 -0.042653 0.155721 0.070124 -0.001009 0.000570 -0.028326 0.006061 0.001855 0.010363 -0.004306 -0.001482 -0.004341 0.009865 -0.002297 0.020892 0.010739 -0.006090 0.002552 -0.009963 -0.009533 0.002098 0.001257 0.009734 0.004376 0.000615 0.008143 -0.009794 -0.001858 0.011702 -0.156411 -0.003972 -0.020446 0.000795 0.000401 0.000170 0.003066 0.002319 -0.000682 -0.000222 -0.003707 -0.001541 0.000769 0.002225 -0.000775 -0.004735 0.005407 -0.004278 -0.000760 0.005498 -0.003353 0.000457 -0.002810 -0.001077 -0.002082 -0.003018 -0.003266 -0.001121 -0.010239 -0.007548 -0.002255 0.000039 -0.000002 -0.000026 -0.000891 0.000297 0.000211 -0.000327 0.000071 0.000237 -0.000074 0.000124 0.000079 0.000233 -0.000247 -0.000196 -0.000530 -0.001160 0.000082 0.000276 -0.000514 -0.000478 0.000448 -0.000901 -0.000463 -0.000365 -0.000977 -0.000190 0.000213 0.000600 0.000283 -0.045859 -0.013883 0.029335 -0.026067 0.039219 -0.041932 0.084210 -0.012403 0.030224 -0.000744 -0.001699 0.001613 0.090394 0.017757 -0.083277 -0.418354 0.027889 -0.276355 -0.135003 -0.050427 0.189155 0.242329 -0.050453 0.414744 0.133645 0.017381 0.034960 0.214770 0.133761 0.031194 -0.142496 -0.176117 0.059077 -0.201396 0.106777 0.297506 -0.063111 -0.078045 -0.232805 0.008034 -0.036146 -0.286297 0.000623 -0.000320 0.000189 0.000349 0.000484 0.000226 -0.000243 0.001959 0.000690 -0.000038 0.000139 0.000021 0.000068 0.000009 -0.000023 0.000018 0.000013 0.000017 0.000144 -0.000040 -0.000013 0.000129 -0.000078 0.000027 -0.000128 -0.000048 0.000020 0.000086 0.000168 0.000062 -0.000004 -0.000101 -0.000003 0.000181 0.000054 -0.000215 -0.000200 0.000048 0.000209 -0.000010 -0.000082 -0.000003 -0.000113 0.000021 -0.000018 0.000087 0.000032 0.000035 0.000069 -0.000006 -0.000023 -0.000154 0.000166 -0.000027 -0.000170 0.000153 -0.000005 -0.000097 -0.000011 0.000032 0.000117 0.000176 0.000076 0.000132 0.000170 0.000053 0.000019 0.000009 0.000036 -0.000547 -0.000219 -0.001064 0.000088 0.000117 0.000405 0.000053 -0.000060 0.000083 0.000083 -0.000018 -0.000246 -0.000773 -0.001136 0.000042 -0.000038 0.000183 -0.000146 0.000017 -0.000674 -0.000120 0.000382 0.000999 0.000853 -0.000112 -0.000076 0.000111 -0.027377 -0.010508 -0.047920 0.015212 0.024821 0.116003 0.077551 0.060563 0.026812 0.001157 0.000532 0.003068 -0.003781 -0.051181 0.012667 0.041261 0.068393 0.001587 0.202820 0.001960 0.154079 -0.110037 0.072331 -0.090408 -0.390596 -0.300537 -0.003796 0.033087 0.033198 -0.234384 0.339936 0.219268 -0.202660 -0.211001 -0.002750 0.278696 -0.228087 -0.025124 0.102184 0.103678 -0.151238 -0.385861 0.000728 0.000453 0.000235 0.000652 -0.001207 -0.000325 -0.000471 0.000347 0.000005 0.000006 -0.000092 -0.000040 -0.000027 -0.000001 0.000020 0.000019 0.000000 -0.000024 -0.000044 0.000006 0.000067 -0.000056 0.000037 0.000093 0.000043 0.000010 -0.000008 0.000039 0.000044 -0.000079 0.000003 0.000060 -0.000018 -0.000088 0.000017 -0.000348 0.000085 -0.000055 0.000054 0.000001 0.000033 0.000012 0.000051 -0.000012 0.000006 -0.000041 -0.000014 -0.000004 -0.000022 -0.000002 0.000001 0.000072 -0.000077 0.000009 0.000087 -0.000073 0.000005 0.000042 0.000007 -0.000010 -0.000050 -0.000083 -0.000031 -0.000084 -0.000100 -0.000023 -0.000294 0.000958 -0.000052 0.001832 -0.003816 0.000930 -0.004674 0.000849 0.004622 0.006005 -0.039675 -0.006926 0.014278 0.008211 0.000726 0.027458 0.035690 -0.001445 0.004623 0.024234 0.000717 0.037722 0.024690 -0.000077 0.040630 0.063525 0.019645 -0.025261 -0.013805 0.000159 0.022880 -0.071533 0.002115 -0.053715 0.071854 0.003025 -0.017413 0.083316 -0.029824 -0.001139 0.008833 -0.010320 -0.006835 0.088128 0.019613 0.091820 -0.179477 0.120521 -0.297873 0.009774 -0.311904 0.170081 -0.157824 0.053956 -0.023081 -0.214156 0.075038 0.355959 0.226625 -0.080768 -0.056648 -0.231349 -0.023238 0.048929 -0.196999 -0.118402 -0.159966 0.068520 0.395047 0.142937 -0.168320 -0.083364 0.037217 0.079547 0.001989 -0.012402 -0.003251 -0.006168 -0.053297 0.009386 -0.012726 0.002883 -0.037072 -0.003724 -0.010952 -0.008287 0.000323 0.009274 -0.007228 -0.001509 -0.049274 0.009134 0.003092 -0.009685 -0.014701 -0.002271 0.047246 0.013607 -0.001822 0.004753 -0.021650 -0.002928 -0.001394 0.034179 0.004433 -0.072475 -0.029324 0.002199 0.076006 -0.026551 -0.001209 -0.001398 0.035008 0.003444 0.037897 -0.006303 -0.001694 -0.037086 -0.009135 0.000221 -0.039194 0.005866 0.001320 0.057692 -0.062622 -0.001600 0.051416 -0.059185 -0.011866 0.038983 0.009394 0.001063 -0.053704 -0.067684 -0.012955 -0.044424 -0.065072 -0.001311 -0.000062 0.000541 -0.000041 0.000587 -0.001065 -0.004141 0.010987 -0.008731 -0.007867 -0.018305 0.105897 0.018373 -0.042397 -0.026385 -0.002574 -0.077666 -0.079602 0.005947 -0.016740 -0.067241 -0.001925 -0.092047 -0.063179 -0.001338 -0.122240 -0.180237 -0.052716 0.074732 0.037532 -0.000967 0.012528 -0.039441 0.000955 -0.029284 0.039402 0.001880 -0.009671 0.045992 -0.016318 0.014293 0.037583 0.014180 -0.004033 0.048663 0.011049 0.051857 -0.099213 0.067342 -0.163986 0.005598 -0.172451 0.093431 -0.087103 0.028971 -0.013405 -0.117673 0.040989 0.194541 0.123943 -0.044696 -0.030099 -0.125949 -0.013257 0.027030 -0.108565 -0.065275 -0.088129 0.037863 0.217759 0.078746 -0.092696 -0.045713 -0.101612 -0.206066 -0.005688 0.036692 0.015973 0.018464 0.150317 -0.019685 0.036445 -0.008308 0.104615 0.010493 0.034413 0.028285 -0.000401 -0.029882 0.024930 0.005073 0.140164 -0.022332 -0.008353 0.029608 0.048863 0.006804 -0.134524 -0.034765 0.005481 -0.016154 0.068174 0.008223 0.004469 -0.110158 -0.014100 0.212587 0.099270 -0.005126 -0.224442 0.092186 0.006482 0.004468 -0.110954 -0.010901 -0.120196 0.019663 0.005470 0.117747 0.028720 -0.000850 0.123160 -0.018632 -0.004295 -0.183798 0.198743 0.005503 -0.164134 0.188128 0.037505 -0.122385 -0.029767 -0.002985 0.171064 0.214792 0.040760 0.142242 0.206968 0.004497 0.000048 0.000055 0.000122 -0.007784 -0.005291 -0.042121 0.012105 -0.005736 -0.011897 -0.003700 0.076329 0.079573 -0.060071 -0.000247 -0.045799 -0.113269 0.208010 0.021472 0.013562 -0.085226 0.089982 -0.343841 0.075524 0.093388 0.074546 -0.183095 -0.256670 0.060445 0.052381 -0.086178 0.000441 -0.001540 -0.000456 -0.001144 0.001661 0.000132 -0.000348 0.001347 -0.000230 0.148305 0.066138 0.335307 -0.000182 0.002356 0.000630 0.003189 -0.004917 0.003661 -0.007585 0.000351 -0.008242 0.004663 -0.004319 0.001522 -0.000937 -0.005043 0.001586 0.007699 0.004992 -0.002110 -0.000932 -0.004887 -0.000743 0.000381 -0.002796 -0.001290 -0.002525 0.001100 0.005904 0.002017 -0.002379 -0.000949 -0.076533 -0.342786 0.034878 -0.209965 0.055583 0.047652 0.311510 -0.067843 0.109401 -0.005018 0.076937 -0.008141 -0.022936 -0.040831 -0.012805 0.026653 -0.038587 -0.014671 0.028828 -0.034100 0.001752 0.028790 -0.125649 0.026895 -0.024585 -0.040566 0.013746 0.000732 -0.106558 0.066668 -0.002203 0.065867 0.004231 0.000631 -0.081708 -0.040963 0.004112 -0.085187 -0.118880 -0.003027 0.078653 0.009408 0.077377 -0.008890 -0.002385 -0.076765 -0.015345 0.000224 -0.088469 0.017827 0.001209 0.119210 -0.129264 -0.002654 0.098540 -0.119121 -0.027135 0.085873 0.024984 0.000508 -0.111390 -0.138754 -0.026818 -0.085273 -0.131185 0.000382 0.000032 -0.000153 0.000128 -0.005908 0.002443 -0.045999 -0.001724 0.005285 -0.005643 0.030160 -0.112286 0.060728 -0.008232 0.016489 -0.048364 -0.011002 0.361884 0.017519 0.032287 0.035034 0.122365 -0.251857 0.209810 0.126029 0.288210 0.123144 -0.187352 -0.045261 -0.024170 -0.109274 -0.000419 0.001453 -0.000353 0.000868 -0.001337 -0.000136 0.000511 -0.002307 0.000892 0.163557 0.081548 0.361014 0.000363 -0.001595 -0.000310 -0.001761 0.003095 -0.002221 0.005096 -0.000317 0.005572 -0.002599 0.002702 -0.000358 0.000533 0.003800 -0.001335 -0.006055 -0.003937 0.001430 0.000702 0.003889 0.000538 -0.001721 0.005577 0.003759 0.004233 -0.001936 -0.010695 -0.004019 0.004764 0.002507 0.080923 -0.037259 0.048656 -0.301409 -0.000370 0.015447 0.126496 -0.063960 0.065592 0.007328 -0.090176 -0.029474 0.071965 0.055456 -0.005584 -0.087211 0.046500 0.000664 -0.091343 0.046501 0.016639 0.076155 0.049047 0.038301 0.085345 0.048306 0.017525 -0.086858 0.028366 0.095181 0.004931 -0.066969 -0.010368 -0.103044 0.039292 -0.025541 0.097285 0.036318 -0.110110 0.003793 -0.083168 -0.007480 -0.079857 0.009737 0.002975 0.077436 0.017118 -0.000326 0.092672 -0.017834 -0.004108 -0.119990 0.132639 0.001490 -0.104162 0.124688 0.027269 -0.087056 -0.022567 -0.005597 0.110539 0.137371 0.026973 0.088427 0.131472 0.001200 -0.000064 0.000097 0.000007 0.004530 -0.002073 0.011097 0.001797 0.001540 0.004936 -0.023273 0.069858 -0.011360 0.000756 -0.008322 0.009755 -0.022441 -0.129575 -0.000919 -0.023038 -0.080348 -0.054857 0.010363 -0.135361 -0.055669 -0.218503 -0.218340 0.015755 0.049963 0.065866 0.045844 0.000202 -0.000005 -0.000148 -0.000171 0.000227 0.000177 -0.000159 0.000133 -0.000048 -0.048679 -0.048358 -0.105424 -0.000215 0.000052 0.000131 0.000883 -0.000141 0.000582 0.000113 0.000153 -0.000644 -0.000263 -0.000137 -0.000773 -0.000699 -0.001091 0.000213 0.000775 0.000574 -0.000499 0.000135 -0.000602 -0.000246 0.000243 -0.000341 -0.000456 -0.000147 0.000201 0.000816 0.000167 -0.000208 0.000206 -0.040733 -0.068438 -0.011216 0.089438 0.097942 0.031087 0.002808 0.137805 0.035388 -0.006330 0.056387 0.013454 0.186227 0.021609 -0.010194 -0.177671 0.006967 0.011550 -0.119245 -0.019123 0.006818 0.369184 -0.255046 -0.032236 0.121796 -0.004530 -0.012201 -0.326227 -0.256643 -0.029202 -0.001846 -0.001487 0.000681 -0.260128 -0.284295 -0.032224 0.287325 -0.266157 -0.009646 -0.000238 -0.006429 -0.001185 -0.001841 0.009283 0.000073 0.002172 0.010192 0.002580 -0.006119 0.010292 0.002053 0.001157 -0.004766 0.001891 0.006112 -0.006807 -0.001322 0.008892 0.013343 -0.002790 0.001201 -0.006175 -0.004563 -0.005537 -0.011380 -0.000127 -0.000282 -0.000159 0.000178 0.015474 0.012094 -0.012317 -0.030954 0.041974 0.016398 -0.020713 -0.094084 0.003518 0.057227 -0.009819 -0.012999 0.054926 0.096010 0.009235 -0.013865 -0.130861 -0.030542 -0.150311 -0.115637 -0.029480 -0.290097 -0.393579 -0.096838 0.021856 0.141485 0.016835 0.001003 0.000577 -0.000663 -0.000646 0.000626 0.000352 -0.000199 -0.001084 0.000409 0.004908 -0.107555 0.022426 -0.000437 -0.000721 0.000287 0.001283 0.001413 0.000371 0.002864 0.000217 0.000838 -0.002255 0.001084 -0.002547 -0.001847 -0.003274 0.000654 0.002215 0.001668 -0.001165 -0.000352 -0.002452 -0.000361 -0.000101 0.002485 0.000774 0.002414 -0.000522 -0.003548 -0.001951 0.002451 0.002943 0.140300 0.116531 0.025613 -0.142945 0.335146 0.108775 -0.081748 0.553105 0.187055 -0.005592 -0.081378 -0.007720 -0.041135 0.001939 0.001881 0.055266 0.007382 -0.011428 -0.012863 0.024565 0.003864 -0.109509 0.103145 0.019792 0.016093 0.024273 0.008659 0.145766 0.164759 0.055471 -0.000740 -0.007055 -0.001730 0.016864 0.087018 0.006199 -0.028099 0.100631 -0.023019 0.000281 -0.006109 -0.000180 -0.006428 -0.001581 0.000276 0.006502 -0.002177 -0.000943 0.006034 -0.003522 -0.001079 -0.010800 0.010890 0.000060 -0.011088 0.011204 0.002162 -0.009216 -0.006346 0.000204 0.010170 0.014486 0.003733 0.010039 0.015689 0.000044 -0.000006 -0.000021 0.000002 0.001403 0.001655 -0.000924 -0.003145 0.000699 -0.005294 0.000020 -0.005993 0.001091 -0.000817 0.001219 0.006888 0.020722 0.019548 -0.001131 0.003422 -0.004963 0.008735 -0.027640 0.011296 0.008982 0.010779 -0.012761 -0.024186 0.000767 0.004725 -0.010665 0.000050 0.000017 -0.000003 -0.000028 0.000021 -0.000000 -0.000010 -0.000046 0.000016 0.004872 0.001211 0.008463 -0.000012 -0.000045 0.000005 -0.000013 0.000096 -0.000032 0.000132 -0.000004 0.000086 -0.000121 0.000083 -0.000088 -0.000021 -0.000092 0.000028 0.000076 0.000058 -0.000009 -0.000048 -0.000099 0.000006 0.000008 0.000100 0.000020 0.000121 -0.000017 -0.000152 -0.000073 0.000096 0.000143 -0.016998 -0.005944 -0.005523 -0.031624 0.014367 0.004940 0.022308 0.005927 0.013703 -0.000416 -0.004265 -0.001007 -0.009441 0.010361 -0.097672 0.009311 -0.011227 0.097238 0.004121 -0.006567 0.076349 0.022460 -0.053479 0.549502 -0.003880 0.010039 -0.075078 -0.021842 0.069513 -0.544724 0.000405 -0.000279 -0.000259 -0.019697 0.053476 -0.420316 0.018666 -0.035374 0.416316 0.000322 0.000300 0.000019 -0.000481 0.000342 -0.003084 0.000226 -0.001629 0.003081 -0.002867 0.000736 -0.001923 -0.015010 0.005482 0.006548 0.015596 -0.007970 0.004069 -0.001271 -0.001647 0.001347 0.014775 0.011159 -0.003851 -0.015313 -0.005451 -0.005834 -0.000000 -0.000010 0.000007 -0.000464 -0.000114 -0.006416 0.002127 0.000231 0.001104 0.001597 -0.004333 0.017358 -0.003561 -0.001338 -0.010865 -0.008221 0.078623 0.005868 -0.000601 -0.008226 0.012224 -0.072477 -0.019356 0.015095 0.025738 -0.001013 -0.022609 0.002838 0.011001 -0.009448 0.000017 0.000026 -0.000023 -0.000011 0.000009 0.000002 -0.000007 -0.000053 0.000022 0.021978 0.011101 0.047067 0.000016 -0.000029 -0.000003 0.000017 0.000044 -0.000020 0.000075 -0.000012 0.000051 -0.000038 0.000044 -0.000024 -0.000013 -0.000053 0.000015 0.000040 0.000028 -0.000003 -0.000029 -0.000037 0.000015 -0.000051 0.000133 0.000084 0.000101 -0.000036 -0.000245 -0.000105 0.000113 0.000092 0.007678 -0.043347 0.010483 -0.017929 -0.028568 -0.001589 0.022713 0.032745 0.027483 -0.001775 0.001613 -0.042203 0.006608 -0.010194 0.099120 0.003900 -0.011322 0.099393 -0.006685 0.008487 -0.065305 -0.029526 0.059820 -0.578335 -0.000926 0.007456 -0.064922 -0.031507 0.069586 -0.574896 0.000538 0.000288 0.000161 0.016009 -0.039667 0.369083 0.025166 -0.042479 0.361882 0.000174 0.000506 -0.003651 -0.000041 0.000333 0.001099 -0.000121 -0.000848 0.001072 -0.001167 0.000343 0.006327 0.005320 -0.002753 -0.002331 -0.005376 0.001777 -0.001759 -0.001208 -0.002061 0.005527 0.004662 0.004320 -0.001038 -0.005628 -0.001332 -0.002078 0.000000 -0.000001 0.000013 0.000031 0.000203 0.000064 -0.000242 0.000263 -0.000072 0.003144 0.000517 -0.000462 -0.001385 -0.000403 0.000394 -0.001104 -0.005374 -0.000635 -0.000028 -0.000733 -0.000202 0.000169 0.000476 -0.000270 -0.000293 -0.001234 -0.000800 -0.001636 0.000684 0.000252 0.000009 -0.000016 -0.000011 -0.000001 0.000021 0.000042 -0.000067 0.000013 -0.000038 -0.000357 -0.000569 -0.000504 0.000036 0.000022 -0.000051 0.000109 -0.000035 -0.000010 -0.000010 0.000009 -0.000128 0.000066 -0.000034 -0.000092 0.000036 -0.000043 0.000072 0.000074 0.000048 0.000013 -0.000033 -0.000051 0.000067 -0.000073 -0.000042 -0.000038 -0.000079 0.000012 0.000024 -0.000044 -0.000032 -0.000067 -0.003866 -0.006688 -0.000183 -0.001360 0.004382 0.000317 -0.004245 0.006212 0.001243 0.008261 0.000095 -0.000232 -0.003028 0.001339 0.000442 -0.000469 -0.001107 0.000270 -0.006003 0.000831 0.001318 0.007365 -0.016002 -0.004925 -0.007861 -0.002040 -0.000414 0.013228 0.027043 -0.001128 0.003139 0.001115 -0.001376 0.010218 0.037637 0.002826 0.016123 -0.045111 -0.001258 -0.082566 -0.003734 0.000616 0.020355 -0.121572 -0.019844 0.012231 0.122529 0.020971 0.524529 -0.212904 -0.009891 -0.120536 0.284591 -0.018372 -0.015484 0.244098 0.083675 0.498481 0.254481 0.016010 -0.051465 -0.260293 -0.098920 -0.039972 -0.279119 0.009519 0.000091 0.000097 -0.000055 0.002316 -0.005468 0.000093 0.010105 -0.015990 -0.007473 -0.003304 0.000946 -0.002806 -0.005778 0.008929 0.003780 0.002753 0.008707 -0.001136 -0.007536 -0.000975 0.004978 -0.041200 -0.028910 0.007427 -0.000288 0.004243 0.003055 0.003730 0.006611 0.002821 -0.000247 0.000008 0.000099 0.000165 -0.000347 -0.000019 0.000036 0.000035 -0.000049 0.014674 0.081643 -0.013496 0.000107 -0.000042 -0.000052 -0.000208 0.000019 -0.000179 -0.000048 -0.000081 0.000231 -0.000004 0.000163 0.000150 0.000327 0.001043 -0.000252 -0.000755 -0.000672 0.000266 0.000245 0.001054 0.000071 -0.000073 -0.000124 0.000021 -0.000185 -0.000026 -0.000031 0.000033 -0.000060 -0.000275 -0.006588 0.048546 -0.006561 0.013572 -0.029505 -0.004157 0.003521 0.010619 0.004975 -0.000496 -0.003985 0.000309 -0.000672 0.000727 0.002787 0.001716 0.001796 -0.003315 0.001108 -0.002660 0.002607 -0.013809 0.022693 -0.019910 0.000024 -0.000520 -0.002750 0.009689 0.010166 0.029061 -0.000893 0.002665 0.000886 -0.004027 -0.015120 0.010211 0.003212 -0.005659 -0.014673 0.004298 -0.002557 -0.003057 -0.005063 0.018035 -0.097878 0.005004 -0.016676 0.102438 -0.050053 0.011192 0.238209 -0.384068 0.098704 0.155303 0.424034 -0.183107 0.091598 -0.010026 0.048336 -0.241489 0.390876 0.191587 -0.126570 -0.428259 -0.176727 -0.137363 -0.000795 -0.000887 0.000501 -0.016031 0.051975 0.000727 -0.094827 0.134286 0.040870 0.031487 0.009851 0.022154 0.054130 -0.065444 -0.020015 -0.024459 -0.179654 0.005981 0.070243 -0.002892 -0.024838 0.269082 0.227887 -0.042649 0.065603 -0.025938 -0.067855 -0.039551 -0.046177 -0.026587 0.002276 -0.000519 -0.000895 -0.001656 0.003512 0.000223 -0.000669 0.000155 0.000211 -0.124566 -0.703783 0.115501 -0.000956 0.000849 0.000276 0.002465 -0.001108 0.001991 -0.000866 0.000820 -0.003627 0.000990 -0.002282 -0.001303 -0.002818 -0.010228 0.002709 0.007970 0.006921 -0.002556 -0.002544 -0.010378 -0.000550 0.000615 0.000112 -0.000859 0.000742 0.000623 0.001761 0.000198 -0.000383 0.001766 0.033491 -0.407098 0.043444 -0.101012 0.164691 0.015479 -0.032302 -0.057806 -0.023685 0.008864 0.018705 -0.003605 -0.005345 -0.002650 0.000753 -0.009911 0.002420 0.004716 0.002122 0.009873 0.000597 0.051310 -0.097484 -0.032624 -0.012261 -0.008656 -0.001832 -0.010005 0.008906 -0.010816 0.009964 0.001028 -0.000682 0.030535 0.064208 0.015738 0.006157 -0.041308 -0.004011 0.005352 0.000159 -0.000631 -0.004603 0.003131 -0.014577 -0.001950 -0.005653 0.015583 -0.008850 0.001757 0.036281 -0.062021 0.019365 0.022730 0.059812 -0.023014 0.015291 -0.010541 0.002749 -0.038248 0.059698 0.031699 -0.018969 -0.067150 -0.025110 -0.020799 -0.000209 -0.000513 0.000126 0.019198 0.042823 -0.002588 -0.067028 0.022948 -0.085816 0.002159 0.015868 -0.034044 0.021515 0.006505 0.042076 -0.020235 -0.434034 -0.012755 0.034737 -0.034455 0.062413 -0.421515 -0.170868 0.084594 0.351200 0.138790 -0.148613 -0.006087 0.021944 0.017235 0.001112 -0.000770 -0.000221 -0.000751 0.001757 -0.000013 -0.000436 0.000457 0.000014 -0.000494 -0.152084 0.046735 -0.000455 0.000708 0.000061 0.001063 -0.001138 0.001061 -0.001330 0.000421 -0.002319 0.001018 -0.001481 -0.000325 -0.000894 -0.004919 0.001390 0.003749 0.003321 -0.000855 -0.001348 -0.004972 -0.000186 0.000443 -0.000794 -0.000870 -0.000007 0.000645 0.001790 0.000779 -0.001039 0.000471 -0.044189 0.094796 -0.044454 0.174643 -0.455685 -0.096084 -0.097482 0.281706 0.094924 0.007300 -0.004286 0.007432 -0.003766 0.000117 0.002308 -0.005845 0.007820 -0.005094 -0.004849 -0.002305 -0.000442 0.002696 -0.010582 0.005084 -0.003682 -0.013044 -0.000474 0.038055 0.092509 0.027527 0.008180 0.006936 0.000985 -0.005684 -0.001630 -0.006525 0.042953 -0.090714 -0.011267 0.004154 -0.003320 -0.002823 -0.004142 0.001439 0.005463 -0.001109 -0.000146 -0.000545 0.005747 0.000373 -0.013165 0.021137 -0.004360 -0.010358 -0.019698 0.007737 -0.002485 -0.011942 -0.003564 0.000270 -0.006993 -0.005132 0.001384 -0.002403 -0.002040 -0.000434 -0.000062 -0.000081 0.000024 -0.000963 0.005279 -0.000701 -0.005466 0.007250 -0.001973 -0.027053 -0.001153 -0.004493 0.014071 -0.004965 0.000758 0.017293 0.037443 0.006023 0.005976 0.001671 0.002608 -0.030175 -0.017381 0.004639 0.014464 0.005090 -0.006013 0.009117 -0.000662 0.001773 0.000175 -0.000015 -0.000041 -0.000106 0.000257 -0.000023 -0.000006 -0.000005 0.000044 -0.005148 -0.055204 0.019393 -0.000089 0.000020 0.000048 0.000061 0.000001 0.000105 0.000018 0.000045 -0.000102 -0.000011 -0.000106 -0.000034 -0.000228 -0.000772 0.000152 0.000430 0.000439 -0.000144 -0.000202 -0.000781 -0.000053 0.000106 0.000053 -0.000044 0.000152 0.000039 0.000067 0.000048 -0.000020 0.000178 0.015103 0.009047 -0.002856 0.022660 -0.057368 -0.008334 0.010715 -0.012163 -0.004751 -0.020479 0.000300 0.003412 0.012497 0.005761 0.000144 0.011737 -0.007585 -0.001514 0.009497 -0.008853 0.001046 -0.018716 0.059440 -0.002110 0.009189 0.011308 0.003238 -0.029736 -0.090916 -0.016585 -0.015381 0.001939 -0.015723 -0.026385 -0.084032 0.002435 -0.043410 0.099938 0.022394 -0.000180 -0.009000 0.106279 0.000079 0.007123 -0.103314 -0.000648 0.011132 -0.097913 -0.000508 -0.009362 0.264590 -0.404015 0.097045 0.162813 0.431510 -0.137945 0.104737 -0.004358 -0.058191 0.246744 -0.365245 -0.139089 0.136624 0.401325 0.152666 0.122975 0.000248 0.000290 -0.000127 0.006499 -0.018498 0.001852 0.017209 -0.028922 0.001264 0.125719 0.004693 0.010770 -0.063738 0.020491 0.001696 -0.072861 -0.184274 -0.027817 -0.024094 -0.011889 -0.006135 0.076673 0.045386 -0.011765 -0.014065 0.004809 0.013452 -0.041254 0.005585 -0.002007 -0.000658 0.000026 0.000197 0.000381 -0.001010 -0.000015 0.000174 0.000032 -0.000078 0.024849 0.230340 -0.077749 0.000232 -0.000080 -0.000035 -0.000469 -0.000015 -0.000300 -0.000190 -0.000178 0.000559 -0.000073 0.000428 0.000337 0.000790 0.002978 -0.000721 -0.001649 -0.001697 0.000502 0.000832 0.003028 0.000021 -0.000189 -0.000205 0.000200 -0.000418 -0.000131 -0.000136 0.000001 0.000088 -0.000466 -0.082705 -0.052731 0.007398 -0.073521 0.204692 0.026889 -0.070144 0.100796 0.033207 0.096118 0.000475 -0.008282 -0.058553 -0.032287 0.000662 -0.056824 0.030837 0.007537 -0.049643 0.042393 0.007228 0.106160 -0.313409 -0.043733 -0.043522 -0.052251 -0.003932 0.125814 0.407991 0.034270 0.076748 0.005133 -0.007029 0.117128 0.386058 0.037303 0.185278 -0.437717 -0.052419 0.041036 -0.003292 0.026730 -0.027639 0.011235 -0.023623 -0.024994 -0.007331 -0.026809 -0.027127 0.007965 0.067436 -0.120799 0.043458 0.035633 0.087344 -0.014996 0.035482 -0.035192 -0.028747 0.061879 -0.118472 -0.060493 0.027237 0.095055 0.018945 0.039807 0.000128 0.000120 -0.000027 0.010710 -0.003343 0.007218 -0.018166 -0.014653 -0.029185 0.026919 -0.006290 0.108016 -0.005800 0.016596 -0.018913 -0.196606 -0.656825 -0.028579 0.017278 -0.002796 0.031191 0.190586 0.248848 0.014561 -0.138183 -0.171711 -0.061258 -0.020679 -0.001912 -0.072712 -0.000246 -0.000051 -0.000011 0.000142 -0.000480 0.000039 0.000092 -0.000109 -0.000032 0.000316 0.125188 -0.087976 0.000066 0.000025 0.000002 -0.000017 -0.000086 -0.000002 -0.000098 -0.000013 0.000026 0.000060 0.000039 0.000064 0.000333 0.001377 -0.000299 -0.000617 -0.000731 0.000123 0.000456 0.001390 -0.000051 -0.000207 0.000174 0.000271 -0.000027 -0.000144 -0.000281 -0.000184 0.000283 0.000018 0.159120 0.448327 0.020319 -0.171995 0.080330 0.005615 0.104058 -0.036629 0.044882 -0.010818 0.018336 -0.021120 0.009183 0.006481 0.006524 0.004900 -0.008326 0.001606 0.011266 -0.010559 -0.001811 -0.045235 0.100340 -0.010950 0.007369 0.005933 0.000241 -0.061036 -0.133041 -0.037195 -0.017870 -0.006087 -0.000212 -0.025979 -0.088111 -0.006857 -0.040812 0.086024 0.019674 -0.008818 0.000169 0.001302 0.007557 0.001287 -0.001087 0.003324 0.005096 -0.000996 -0.010357 0.004141 0.003259 0.003319 -0.012858 0.004980 0.009297 -0.013896 -0.004845 0.019846 0.008438 0.005848 -0.002817 -0.004414 -0.000057 0.008314 -0.001197 0.001849 0.000004 0.000042 0.000003 -0.003306 -0.003891 0.002946 0.008474 -0.003861 -0.000167 -0.003658 0.025596 0.011093 0.004525 0.018086 -0.001882 -0.018832 -0.044916 0.001196 -0.004352 -0.006479 -0.005062 0.035299 0.010469 -0.008058 -0.012207 -0.013072 -0.001605 -0.003159 0.011326 -0.000110 -0.000000 -0.000189 -0.000006 -0.000038 0.000237 -0.000007 -0.000093 0.000293 -0.000001 -0.009551 -0.016765 -0.005765 -0.000099 0.000323 -0.000041 0.000466 -0.000642 0.000423 -0.000609 0.000157 -0.000570 0.000633 -0.000589 0.000336 -0.000094 -0.000554 0.000140 0.000411 0.000385 -0.000115 -0.000129 -0.000576 -0.000008 0.000223 -0.000630 -0.000404 -0.000375 0.000226 0.000672 0.000399 -0.000564 -0.000431 -0.015192 -0.059377 -0.000124 -0.008546 0.024109 0.002419 0.043269 -0.091534 -0.020189 -0.004038 -0.016893 -0.003221 -0.027676 -0.010372 -0.000032 0.034203 -0.011018 -0.002348 -0.004797 -0.015778 -0.001693 -0.121985 0.137188 0.021064 0.011754 -0.010108 -0.001543 0.096005 0.103291 0.004119 -0.011332 0.135760 0.015731 -0.166057 -0.324013 -0.023604 0.177959 -0.269866 -0.041979 -0.005054 0.046357 0.005166 -0.030609 -0.086247 -0.007488 0.041771 -0.084531 -0.010632 0.403192 -0.163669 -0.020783 -0.059886 0.239455 -0.061567 -0.022913 0.222587 0.097757 -0.392481 -0.196286 -0.030897 0.055381 0.233579 0.116452 -0.005090 0.250834 -0.047566 0.000089 -0.000090 -0.000016 0.022577 0.010876 -0.010115 -0.023843 0.010797 0.006457 0.185285 -0.007106 -0.011513 -0.071785 -0.008787 0.009021 -0.056064 -0.119929 -0.017353 -0.055437 -0.067389 -0.040767 -0.058223 -0.154377 -0.038623 0.387723 0.308637 -0.016287 -0.035047 0.035224 0.049779 0.000038 -0.000133 0.000012 -0.000037 -0.000213 0.000008 0.000138 -0.000146 -0.000054 0.026423 0.138110 -0.062529 0.000090 -0.000120 0.000118 -0.000551 0.000241 -0.000233 -0.000107 -0.000150 0.000047 -0.000390 0.000384 -0.000325 0.000239 0.000630 -0.000065 0.000161 -0.000113 -0.000025 0.000275 0.000645 -0.000194 -0.000359 0.000339 0.000477 0.000027 -0.000147 0.000100 -0.000152 0.000470 0.000571 -0.145533 -0.218723 0.000199 -0.034190 0.388787 0.076043 -0.077253 0.041896 0.004825 0.019198 -0.014078 -0.001350 -0.004432 0.012315 0.001138 -0.001607 -0.028949 -0.003346 0.014027 0.004829 -0.000278 -0.136744 0.225319 0.031650 0.015322 0.021002 0.001965 -0.196033 -0.416334 -0.032879 -0.031245 0.003775 0.001681 -0.032463 -0.089535 -0.006125 -0.135390 0.271849 0.036008 -0.017980 0.007801 0.000885 0.010228 -0.009976 -0.001693 0.011020 -0.005141 -0.000034 0.023751 -0.012880 -0.000861 0.002883 0.005547 -0.000441 0.006878 0.004124 0.001363 -0.008805 -0.009522 -0.002040 0.015712 0.031830 0.012779 0.000624 0.029595 -0.007714 -0.000009 -0.000024 0.000017 -0.003262 0.001316 0.001940 0.011054 -0.000523 0.001599 0.012342 0.036105 0.011204 0.001368 0.016218 -0.001640 -0.033884 -0.043740 0.009100 -0.016427 -0.015813 -0.012785 0.044290 -0.005835 -0.016812 0.049830 0.042527 -0.000004 -0.006799 0.013303 0.007208 0.000099 -0.000293 -0.000024 -0.000068 0.000493 -0.000037 -0.000112 0.000406 0.000055 -0.015201 -0.044975 -0.004238 -0.000214 0.000466 -0.000031 0.000711 -0.000931 0.000681 -0.000729 0.000277 -0.000682 0.000913 -0.000932 0.000554 -0.000320 -0.001300 0.000245 0.000541 0.000671 -0.000187 -0.000317 -0.001340 -0.000003 0.000416 -0.000868 -0.000583 -0.000387 0.000333 0.000876 0.000608 -0.000824 -0.000520 -0.048056 -0.132193 -0.008340 -0.003391 0.086790 0.009483 0.058341 -0.141506 -0.029055 -0.005980 -0.030129 -0.004317 0.006734 0.048019 0.003836 -0.001617 0.037023 0.005545 0.001948 -0.043729 -0.004362 -0.267856 0.498676 0.068267 0.013609 -0.034663 -0.005151 0.182546 0.403664 0.032794 -0.010727 -0.038105 -0.003798 -0.164301 -0.381719 -0.030635 0.157743 -0.274255 -0.036955 -0.004401 -0.056948 -0.004436 0.007471 0.051303 0.005439 -0.003276 0.052612 0.002066 -0.139802 0.077190 0.006578 0.043243 -0.129962 0.025041 0.017517 -0.119589 -0.048204 0.128234 0.083387 0.022363 -0.041382 -0.118933 -0.044646 0.018500 -0.113200 0.023287 0.000099 0.000353 -0.000108 -0.013385 -0.036659 0.007306 0.007448 -0.005867 0.016837 0.095564 0.019439 -0.056760 -0.023720 -0.005584 0.007408 0.005065 0.119438 0.011958 0.050007 0.043797 0.046753 0.107495 0.241729 0.040538 -0.347632 -0.296192 0.014449 -0.050955 -0.033375 -0.035341 -0.000482 0.000185 0.000174 0.000019 -0.000962 0.000035 0.000051 0.000081 0.000017 0.013807 0.119415 0.004623 0.000159 -0.000100 -0.000019 -0.000221 0.000064 -0.000187 -0.000117 -0.000150 0.000406 -0.000219 0.000473 0.000154 0.001057 0.003081 -0.000411 0.000413 -0.000694 0.000061 0.000929 0.003103 -0.000378 0.000306 -0.000332 -0.000295 -0.000199 0.000002 -0.000250 0.000029 -0.000126 -0.000587 -0.129480 -0.256349 -0.021235 0.002365 -0.374675 -0.084985 -0.256620 0.483711 0.104031 0.032199 0.023503 0.010986 -0.012573 0.014604 0.001435 -0.009240 -0.004956 -0.001337 0.008796 -0.009677 -0.001874 -0.131656 0.207266 0.034164 0.001028 -0.006496 -0.001295 -0.090885 -0.161315 -0.010105 -0.012048 -0.000552 0.000089 -0.056914 -0.142155 -0.012076 -0.007141 0.006084 0.003036 -0.008292 -0.003023 0.000067 0.004356 0.001754 0.000154 0.004953 0.003038 -0.000042 0.001024 0.002217 -0.000649 0.005313 -0.010357 0.002559 0.003232 -0.009805 -0.004629 -0.000610 0.001671 0.000705 0.002571 0.003223 0.001975 0.003791 0.004350 -0.000653 -0.000010 -0.000070 0.000010 0.003191 0.007502 -0.003315 -0.008819 0.006333 0.002256 0.000352 -0.001659 -0.000099 -0.007774 -0.035150 -0.000367 0.026241 0.066600 -0.000806 0.006639 0.002321 -0.002327 -0.025868 -0.022158 -0.000021 0.011644 0.006733 -0.002064 0.000054 -0.005057 0.001534 0.000055 0.000052 -0.000016 0.000010 0.000047 0.000000 0.000043 -0.000140 -0.000096 0.005044 -0.000677 0.004172 0.000115 -0.000145 0.000084 -0.000555 0.000438 -0.000335 -0.000072 -0.000170 -0.000252 -0.000415 0.000403 -0.000519 -0.000126 -0.000189 -0.000006 -0.000185 -0.000035 0.000035 -0.000114 -0.000179 0.000097 -0.000376 0.000441 0.000371 0.000022 -0.000107 0.000179 -0.000207 0.000417 0.000451 0.037079 0.108466 0.002976 0.004256 0.018081 0.001889 -0.001523 0.002851 0.004450 0.025033 0.019663 0.000865 0.008419 -0.009321 -0.001670 0.012388 0.013648 0.000900 0.045424 0.004450 -0.001540 -0.039382 0.069241 0.011217 0.037690 -0.002768 -0.002461 -0.040877 -0.090408 -0.008582 -0.157849 -0.010409 0.007189 0.279327 0.451359 0.032329 0.332306 -0.471286 -0.069247 -0.228768 -0.009828 0.008302 0.126822 -0.011837 -0.007466 0.124661 0.022909 -0.004233 -0.140744 0.027816 0.009932 0.078546 -0.187009 0.065082 0.073497 -0.179991 -0.091072 -0.135153 -0.037982 -0.007564 0.074402 0.172217 0.100749 0.063846 0.209204 -0.042181 -0.000058 -0.000038 0.000043 -0.053925 0.000747 0.024892 0.130186 -0.068957 -0.061262 -0.003192 -0.007103 0.012911 0.019887 0.192244 0.007302 -0.135619 -0.361301 -0.004311 0.009138 0.061076 -0.001813 -0.267124 -0.196793 0.021259 -0.297327 -0.144576 0.100675 -0.009160 0.011339 0.011181 0.000171 -0.000759 -0.000003 0.001097 0.002909 -0.000463 -0.001400 0.002286 0.001871 -0.092648 -0.389768 0.118471 -0.002279 0.002156 -0.001665 0.009849 -0.006385 0.005353 0.003367 0.003205 0.004322 0.006950 -0.007503 0.008152 -0.004755 -0.010310 -0.000070 -0.005720 -0.000090 0.001259 -0.004136 -0.009940 0.003235 0.006710 -0.006991 -0.006849 0.001292 0.002194 -0.005112 0.003548 -0.008224 -0.007886 -0.184550 -0.448495 -0.012945 -0.072281 0.072896 0.040351 0.003448 -0.140946 -0.074619 0.016867 -0.097638 -0.015357 0.001935 -0.007081 -0.000385 -0.011684 -0.012693 -0.000685 -0.008196 0.018082 0.002168 -0.017280 0.016987 -0.003796 0.018816 0.018789 0.001450 -0.043508 -0.080483 -0.008559 -0.016086 0.007798 0.001404 0.081533 0.197902 0.018796 -0.064530 0.159915 0.021337 -0.024347 -0.005350 0.000390 0.011763 -0.000989 -0.000502 0.014446 0.002650 -0.000984 -0.015324 0.002391 0.000521 0.021672 -0.028197 -0.000175 0.019270 -0.027806 -0.005739 -0.005576 -0.003506 0.003992 -0.005718 0.010570 0.017617 -0.005651 0.013636 -0.011340 0.000092 0.000644 -0.000098 0.026196 -0.062093 0.003392 -0.057513 0.016790 0.038145 -0.056394 -0.000699 -0.013290 0.068791 0.111568 -0.005216 -0.050970 -0.165140 0.012386 -0.070078 -0.074050 0.018024 0.428981 0.318111 -0.019851 0.223462 0.124045 -0.075451 0.035075 0.029898 -0.018768 -0.000586 0.000416 0.000085 -0.001937 -0.003802 0.000655 0.001042 -0.001250 -0.001380 0.047061 0.362416 -0.141148 0.001503 -0.001040 0.001119 -0.006281 0.003237 -0.003054 -0.003474 -0.002089 -0.003248 -0.004110 0.004746 -0.005001 0.007965 0.014679 0.000863 0.010757 0.001594 -0.002351 0.006688 0.014038 -0.005855 -0.004594 0.003996 0.004502 -0.001855 -0.001417 0.004698 -0.002143 0.005589 0.005196 -0.084347 -0.468697 0.002490 0.048715 -0.217569 -0.040157 0.042623 0.100398 0.034427 -0.067169 -0.062993 -0.000296 0.019785 0.003320 -0.000415 0.011058 -0.013517 -0.002520 0.009354 0.014359 0.000704 0.124907 -0.166688 -0.029693 0.026773 0.006342 -0.000649 0.099391 0.151928 0.010748 -0.015398 0.005814 0.001094 0.039077 0.070864 0.006486 -0.050447 0.138564 0.017804 -0.036998 -0.004459 0.000893 0.017437 -0.000450 -0.000727 0.019687 0.002634 -0.001049 -0.009097 0.002757 0.000241 0.020866 -0.036388 0.005795 0.018113 -0.035187 -0.012200 -0.006274 -0.004244 0.002304 0.000102 0.023417 0.022972 -0.002219 0.027964 -0.013089 0.000052 0.000519 -0.000131 0.012460 -0.055168 0.006684 -0.078807 0.014905 0.001940 -0.038072 -0.004372 0.017154 0.052957 0.031300 -0.008835 -0.071608 -0.128132 0.029700 0.059034 0.094346 -0.019053 -0.337036 -0.285514 0.014738 -0.006987 0.082499 0.067752 0.067357 -0.179927 -0.017196 -0.000344 0.000373 0.000090 -0.003677 -0.004904 0.001061 0.000090 -0.000354 0.000184 0.054187 0.301193 -0.048676 0.001401 -0.000926 0.001235 -0.006344 0.003201 -0.002881 -0.003723 -0.002027 -0.004089 -0.004097 0.004539 -0.005437 0.013396 0.020404 0.002912 0.019321 0.004624 -0.004055 0.010836 0.019701 -0.010555 0.000589 0.000714 -0.000178 0.000557 -0.000294 -0.001447 -0.000752 0.000559 -0.000472 -0.017807 -0.166377 -0.022639 -0.202351 0.503278 0.147323 -0.205268 0.361714 0.057906 -0.056428 0.055315 0.005358 0.002794 0.016470 0.001213 0.012849 -0.003421 -0.000193 0.022992 -0.004074 -0.001455 0.079051 -0.101047 -0.020176 0.006220 -0.012144 -0.001782 0.078197 0.126347 0.005499 -0.003266 -0.006705 -0.000859 -0.064355 -0.183056 -0.014041 0.009965 -0.018054 -0.002033 -0.017680 0.001456 0.000799 0.009322 0.000833 -0.000678 0.006710 0.000307 -0.000009 0.001835 0.002033 0.001364 -0.004447 -0.012556 0.011358 -0.003921 -0.010637 -0.011516 0.003882 0.000768 -0.001870 0.012428 0.019606 0.004550 0.009499 0.020713 0.000199 0.000090 0.000038 0.000024 -0.000291 -0.001018 -0.000161 -0.000733 -0.000504 0.000295 -0.000624 -0.000064 0.000074 0.000926 0.001517 -0.000085 -0.001770 -0.002853 0.000591 -0.000152 0.000814 0.000027 -0.000302 -0.000394 0.000129 0.000628 0.001891 0.000890 0.001297 -0.002392 -0.000516 -0.007501 -0.002428 -0.002792 0.075193 0.066466 -0.016603 0.003650 0.002642 0.004690 0.000851 0.007297 -0.001151 0.075056 -0.017178 0.070567 -0.379078 0.099696 -0.141062 -0.256808 -0.093958 -0.288191 -0.156957 0.171687 -0.339511 -0.255171 -0.304361 -0.079103 -0.365996 -0.113140 0.067684 -0.188100 -0.288601 0.205307 0.007053 -0.014048 -0.000903 -0.018303 -0.006120 -0.019968 -0.002123 0.000509 -0.020965 -0.001567 -0.005196 -0.000598 -0.002889 0.004915 0.001828 -0.003264 0.007555 0.001334 -0.001243 0.000406 0.000090 0.000120 0.000289 0.000015 0.000204 -0.000213 -0.000016 0.000395 0.000057 -0.000024 0.001916 -0.002528 -0.000486 0.000298 -0.000171 -0.000023 0.001782 0.002860 0.000168 -0.000067 -0.000060 -0.000008 -0.000919 -0.002636 -0.000220 -0.000488 0.001154 0.000187 -0.000506 0.000020 0.000022 0.000250 0.000005 -0.000023 0.000221 -0.000005 0.000005 0.000039 0.000032 0.000011 0.000063 -0.000405 0.000197 0.000036 -0.000367 -0.000264 0.000072 -0.000025 -0.000003 0.000174 0.000495 0.000269 0.000111 0.000539 -0.000081 0.000041 0.000019 -0.000097 0.000133 -0.000911 0.000600 -0.001093 -0.000377 0.000203 -0.000650 -0.000098 0.000107 0.000887 0.001027 -0.000179 -0.001729 -0.001570 0.000744 0.000211 0.001165 -0.000008 -0.002337 -0.001645 0.000273 0.000760 0.002211 0.001169 0.001445 -0.002988 -0.000550 -0.002734 -0.000810 0.007691 0.045821 0.041180 -0.016718 0.046952 -0.035382 -0.101380 0.000780 0.007680 -0.001832 -0.037329 0.010971 -0.043668 0.205678 -0.068289 0.074095 0.123550 0.046612 0.180380 0.088910 -0.085733 0.199490 -0.146514 -0.197035 -0.047750 -0.223819 -0.068810 0.070511 -0.129645 -0.174457 0.134242 -0.338640 0.157103 0.282481 -0.132609 -0.040173 0.424465 -0.028940 0.253743 0.386686 -0.001171 -0.004046 -0.000717 -0.003433 0.006657 0.002258 -0.003915 0.008575 0.001539 -0.001281 0.000852 0.000130 0.000085 0.000328 0.000023 0.000242 -0.000164 -0.000021 0.000458 -0.000001 -0.000027 0.001938 -0.002556 -0.000475 0.000227 -0.000227 -0.000038 0.001800 0.002898 0.000151 -0.000064 -0.000114 -0.000017 -0.001193 -0.003381 -0.000272 -0.000189 0.000476 0.000082 -0.000492 0.000048 0.000021 0.000246 0.000003 -0.000021 0.000192 -0.000007 -0.000004 0.000027 0.000035 0.000018 -0.000035 -0.000348 0.000245 -0.000037 -0.000308 -0.000276 0.000079 -0.000011 -0.000037 0.000246 0.000528 0.000201 0.000164 0.000570 -0.000052 -0.000001 -0.000015 0.000005 -0.000807 0.000042 0.000330 0.001207 -0.000141 -0.001030 0.000104 0.000411 0.000518 0.000039 0.000451 0.000183 -0.001838 -0.003348 0.000543 0.004129 0.001417 -0.001019 -0.012923 -0.011630 -0.000030 -0.012203 -0.012248 -0.000710 -0.003527 0.004835 0.001786 -0.001736 0.004843 -0.000003 -0.056359 -0.053775 0.014946 0.033642 -0.027585 -0.070861 -0.002597 -0.014355 0.004272 0.056408 -0.016179 0.054797 -0.299298 0.092490 -0.114694 -0.195690 -0.075295 -0.233379 -0.131962 0.140951 -0.270551 0.197487 0.256876 0.057731 0.292419 0.086958 -0.064663 0.154615 0.239842 -0.162809 -0.246925 0.125535 0.209199 -0.095095 -0.032068 0.309275 -0.028585 0.193011 0.282652 -0.001722 -0.001164 -0.001028 0.004328 -0.006126 -0.002553 0.007644 -0.024367 -0.005951 0.005462 -0.002918 -0.000689 -0.000388 -0.001201 -0.000122 -0.000889 0.000800 0.000146 -0.001667 -0.000344 0.000042 -0.009607 0.013223 0.001955 -0.000959 0.001006 0.000174 -0.008086 -0.013223 -0.000890 -0.000158 0.000441 0.000061 0.004391 0.012001 0.001049 0.001732 -0.003475 -0.000481 0.002298 -0.000279 -0.000109 -0.001154 0.000011 0.000054 -0.000895 0.000122 0.000039 -0.000073 -0.000142 -0.000074 0.000125 0.001628 -0.001167 0.000164 0.001454 0.001243 -0.000479 0.000115 0.000187 -0.001000 -0.002525 -0.001097 -0.000570 -0.002774 0.000372 -0.000034 -0.000645 0.000108 -0.025970 0.075522 -0.004822 0.127769 -0.057266 -0.035456 0.066435 -0.009638 -0.010782 -0.073233 -0.005559 0.010378 0.075630 0.052168 -0.061181 -0.103428 -0.021572 0.030336 0.137186 0.201472 0.017235 0.078017 0.160634 0.081556 0.030149 -0.047193 -0.021869 0.000452 0.000116 -0.000156 -0.003451 -0.001443 0.000815 0.000931 -0.000550 -0.002648 -0.066047 -0.407756 0.106805 0.001899 -0.000056 0.002289 -0.012703 0.002514 -0.004193 -0.007307 -0.002305 -0.010711 -0.003858 0.003366 -0.012147 0.012013 0.009830 0.005161 0.015533 0.005998 -0.003778 0.009026 0.008358 -0.010668 -0.009778 0.003702 0.007836 -0.003033 -0.000552 0.012401 0.000298 0.005717 0.011320 0.027123 0.185560 0.057067 -0.052192 0.050573 0.023036 -0.116358 0.340964 0.085075 -0.103362 0.042621 0.010587 -0.005130 0.029948 0.004232 0.001332 -0.030356 -0.003911 0.031343 0.019158 0.000335 0.203471 -0.298997 -0.041386 0.027037 -0.027487 -0.004475 0.183371 0.324005 0.025471 0.025335 -0.009484 -0.002209 -0.125593 -0.295262 -0.026074 -0.098847 0.179165 0.024940 -0.073204 0.007808 0.003086 0.034774 0.000868 -0.001745 0.027440 -0.006238 -0.001715 0.004868 0.004691 0.001507 -0.002643 -0.057903 0.037243 -0.005755 -0.051958 -0.041668 0.024979 -0.003627 -0.004924 0.021377 0.082400 0.043751 0.007782 0.091800 -0.017477 0.000038 0.000306 -0.000076 0.007231 -0.038769 0.003265 -0.062271 0.030759 0.015272 0.091568 0.020479 -0.006014 -0.045619 -0.022173 -0.002705 0.206666 -0.028794 -0.134736 0.113917 0.028884 -0.025278 -0.202377 -0.189737 -0.007608 -0.189680 -0.238178 -0.045374 -0.108785 0.062219 0.028302 -0.000244 -0.000095 0.000124 0.000891 0.000167 -0.000229 -0.000088 0.000217 0.000224 0.032547 0.200430 -0.035458 -0.000208 0.000082 -0.000358 0.001965 -0.000734 0.000722 0.000488 0.000241 0.001675 0.000510 -0.000230 0.001859 -0.003225 -0.001852 -0.001605 -0.003226 -0.001429 0.001076 -0.002448 -0.001137 0.003016 0.000963 -0.000979 -0.000899 0.000052 0.000160 -0.001156 0.000270 -0.000824 -0.001156 0.147373 -0.060651 0.182613 0.189400 -0.059626 -0.115434 0.147260 -0.372165 0.015392 -0.080455 -0.037420 0.000579 -0.002978 0.026561 0.003021 -0.010244 -0.029226 -0.002324 0.017885 0.025168 0.001681 0.183849 -0.272682 -0.037933 0.029614 -0.022020 -0.003947 0.160095 0.297540 0.030371 0.031773 0.010892 -0.000073 -0.084119 -0.176874 -0.014197 -0.143252 0.261900 0.033724 -0.072050 -0.009427 0.001148 0.026944 0.007851 -0.000424 0.033341 0.000308 -0.002151 0.023748 0.006087 -0.000705 0.025888 -0.084791 0.023322 0.019391 -0.080262 -0.035143 0.011503 -0.004863 0.003195 -0.009871 0.055859 0.056669 -0.019052 0.065368 -0.032492 0.000001 0.000059 -0.000020 -0.002912 -0.006658 0.001901 0.004613 -0.006017 -0.006910 -0.030615 -0.001405 -0.005101 -0.067244 0.037649 -0.009152 0.547453 -0.145711 -0.361577 -0.015506 0.000701 0.007900 0.029851 -0.013342 0.005921 0.036704 0.029836 -0.024563 0.026691 -0.013971 -0.000173 -0.000044 -0.000028 0.000045 -0.000024 -0.000047 -0.000014 0.000022 0.000110 -0.000153 0.000677 0.004019 0.008584 0.000084 0.000069 0.000038 -0.000389 -0.000407 -0.000022 -0.000561 -0.000112 -0.000081 -0.000116 0.000169 -0.000489 0.000084 0.000103 0.000006 0.000332 0.000096 0.000168 0.000009 0.000393 0.000009 -0.000669 -0.000490 0.000413 -0.000293 0.000052 0.000459 0.000371 -0.000019 0.000784 0.442896 -0.170169 0.502298 -0.050728 -0.010066 0.034993 -0.059170 0.077749 -0.033387 0.015621 0.006084 0.000276 -0.002304 0.000452 -0.000033 0.011138 0.016252 0.001242 0.006039 -0.005682 -0.001085 -0.038824 0.057360 0.010638 -0.011765 0.007040 0.001319 -0.057168 -0.117002 -0.011637 -0.019503 0.001936 0.000906 0.017386 0.013673 0.001544 0.056001 -0.104210 -0.013768 0.025878 -0.008435 -0.001593 -0.012208 0.002072 0.000780 -0.009040 0.006098 0.001094 -0.000196 0.000544 -0.000596 -0.000855 0.014998 -0.009952 0.000023 0.013068 0.011123 -0.014863 0.003261 0.002702 0.000415 -0.036691 -0.025959 0.007205 -0.042957 0.012389 0.000001 -0.000011 0.000004 -0.003582 0.002585 0.001403 0.012692 -0.008346 -0.003666 -0.019260 -0.003700 -0.007914 0.002231 0.012948 0.003202 0.035583 -0.003608 -0.017377 -0.010548 0.003464 0.000289 -0.039197 0.100255 -0.000497 -0.016990 0.046603 0.097350 -0.059083 -0.046610 -0.028012 0.000002 0.000023 -0.000001 -0.000025 0.000004 0.000001 -0.000003 -0.000031 -0.000022 -0.006791 -0.030343 0.007543 0.000023 0.000008 0.000010 -0.000218 -0.000051 -0.000071 0.000109 0.000029 -0.000076 0.000049 -0.000115 -0.000258 0.000214 -0.000076 0.000128 0.000038 0.000024 0.000129 0.000119 0.000064 -0.000137 0.000044 0.000267 -0.000030 -0.000036 -0.000021 0.000221 -0.000154 0.000147 -0.000110 0.008128 -0.040511 0.021097 0.540404 0.282711 -0.272483 0.391550 0.115317 0.574404 -0.004613 0.004885 0.001260 0.012906 -0.010531 -0.001800 0.002153 -0.001338 -0.000609 -0.002868 -0.005153 -0.000454 -0.035764 0.069490 0.009125 0.008964 0.002902 -0.000334 -0.004735 -0.015350 0.003612 -0.024468 -0.007841 0.000046 0.035286 0.069056 0.005678 0.021827 -0.014987 -0.001848 0.021108 0.012034 0.000771 -0.004627 -0.008451 -0.000574 -0.011694 -0.003411 0.000490 -0.026219 -0.003733 0.001891 -0.006298 0.046253 -0.013068 -0.002790 0.044930 0.019041 0.003372 0.000891 -0.003099 0.010339 -0.006535 -0.018270 0.011658 -0.008849 0.012833 -0.000005 -0.000001 -0.000007 0.000012 0.000027 0.000043 0.000028 -0.000012 -0.000016 -0.000021 -0.000002 0.000000 -0.000006 -0.000002 -0.000003 0.000017 0.000022 -0.000013 -0.000028 0.000026 0.000027 0.000087 -0.000175 0.000028 0.000017 -0.000016 -0.000165 -0.000001 -0.000018 -0.000005 0.000251 -0.000025 0.000491 0.007608 0.002296 0.036585 -0.030368 -0.013242 -0.009329 -0.000026 -0.000151 0.000030 0.024637 0.010857 -0.022658 0.073495 -0.276768 0.072477 -0.279050 -0.080166 0.291075 -0.130113 0.210149 -0.057925 -0.040056 0.292066 -0.053230 -0.080730 -0.030452 -0.432778 0.016731 -0.292456 -0.013470 -0.048550 0.280302 0.047323 0.354624 0.115240 0.144113 0.104350 -0.216004 -0.066784 0.000018 0.000024 0.000013 0.000087 0.000064 -0.000037 0.000059 0.000053 0.000109 0.000045 0.000008 -0.000000 -0.000014 0.000000 0.000002 -0.000022 -0.000009 0.000002 -0.000016 -0.000001 0.000001 -0.000043 0.000043 0.000006 -0.000007 -0.000005 0.000002 -0.000016 0.000010 0.000004 0.000044 -0.000006 -0.000001 -0.000037 -0.000037 -0.000002 -0.000047 0.000057 0.000011 -0.000029 0.000009 0.000003 0.000014 0.000001 0.000000 0.000006 -0.000011 0.000001 0.000011 0.000000 0.000004 -0.000017 -0.000032 0.000029 -0.000021 -0.000024 -0.000028 0.000056 0.000005 -0.000008 -0.000005 0.000059 0.000041 -0.000012 0.000076 -0.000013 0.000033 0.000016 0.000036 -0.000130 -0.000034 -0.000216 -0.000052 -0.000111 0.000069 -0.000713 0.000035 0.000038 0.000189 0.000111 -0.000006 0.000416 -0.000374 -0.000201 -0.000266 0.000247 0.000174 0.001854 -0.001872 0.000132 0.000345 -0.000367 -0.002344 0.000088 -0.000148 -0.000081 -0.000294 -0.000686 -0.000141 -0.009738 0.017184 0.015751 0.004295 0.022782 -0.004888 0.000076 0.000478 0.000129 0.003700 -0.045511 -0.011041 0.298873 0.427856 -0.010289 -0.191845 -0.085767 -0.226690 -0.144102 0.300363 0.404769 0.165869 0.043233 0.084988 -0.160084 -0.044896 -0.161433 0.133156 -0.234671 -0.161092 -0.101193 -0.269381 0.057352 -0.070938 -0.017104 -0.170421 0.095401 -0.035043 0.183910 0.000471 -0.000336 0.000343 0.001022 0.000579 -0.000443 0.000919 0.000348 0.001150 0.001531 0.000059 -0.000078 -0.000512 0.000071 0.000036 -0.000624 -0.000182 0.000011 -0.000462 -0.000027 0.000019 -0.001099 0.000878 0.000174 -0.000338 -0.000099 0.000003 -0.000789 -0.000329 0.000043 0.001482 0.000043 -0.000060 -0.001172 -0.001238 -0.000060 -0.001489 0.001619 0.000257 -0.000929 0.000026 0.000028 0.000312 0.000197 0.000000 0.000314 -0.000225 -0.000043 0.001152 0.000010 -0.000003 -0.000190 -0.001679 0.000802 -0.000313 -0.001507 -0.000932 0.001399 0.000135 -0.000169 -0.000476 0.001533 0.001383 -0.000693 0.001996 -0.000690 -0.000017 0.000039 0.000001 0.004466 -0.003955 -0.000300 -0.013105 0.004081 0.002520 -0.116884 -0.000292 0.007322 0.028770 0.005776 -0.005322 0.065288 -0.021424 -0.029056 -0.021884 -0.000446 0.005294 0.066275 -0.017797 0.000692 0.059674 0.044546 -0.046847 0.028310 -0.016036 -0.010202 -0.000022 -0.000002 -0.000012 -0.001307 0.001520 -0.000824 0.000771 -0.002951 0.001352 0.004953 0.019956 -0.009882 0.000477 0.000568 -0.000538 -0.000051 -0.011478 0.002357 -0.005059 -0.001294 0.010886 -0.002335 0.002831 -0.004925 0.018454 -0.016972 0.012100 -0.011077 -0.002737 0.014856 0.012220 -0.002445 -0.014749 0.019002 0.026188 -0.012257 -0.008004 -0.003708 0.017369 -0.020777 0.017039 -0.024886 0.085585 -0.024747 0.049408 0.098292 0.073477 -0.034906 0.109444 0.038904 0.111129 0.239466 0.013937 -0.011563 -0.081739 0.011879 0.005509 -0.093139 -0.025413 0.002198 -0.072092 -0.004360 0.002779 -0.166494 0.126605 0.024364 -0.059320 -0.012505 0.001461 -0.128381 -0.066462 0.002321 0.236740 0.005277 -0.010054 -0.189954 -0.206878 -0.011866 -0.221823 0.226658 0.035875 -0.145863 0.002682 0.004126 0.049618 0.031837 -0.000499 0.048007 -0.035805 -0.006651 0.183466 0.001989 -0.000061 -0.039602 -0.269496 0.134065 -0.060409 -0.239768 -0.154960 0.224494 0.022849 -0.028651 -0.070086 0.242954 0.213717 -0.103114 0.316759 -0.104554 -0.000046 -0.000012 0.000031 0.000210 0.000014 -0.000104 -0.000034 0.000367 -0.000093 -0.002628 -0.000061 0.000158 0.000664 0.000003 -0.000089 0.001162 -0.000369 -0.000414 -0.000764 -0.000022 0.000252 0.002372 -0.000945 0.000128 0.001844 0.001179 -0.002042 0.000656 -0.000394 -0.000249 0.000796 0.000020 0.000066 0.027606 -0.031707 0.007156 -0.011422 0.033042 -0.014548 0.000030 -0.001707 0.000239 -0.009612 -0.000755 0.008805 -0.051735 0.085758 -0.031557 0.129567 0.039723 -0.105094 0.067628 -0.108857 0.000732 -0.373899 0.258472 -0.235357 0.227937 0.055217 -0.181726 -0.256350 0.123262 0.310131 -0.223151 -0.288939 0.146170 0.129033 0.052789 -0.208914 0.254369 -0.223316 0.282459 0.001686 -0.000075 0.000746 0.002428 0.001729 -0.000873 0.002583 0.001132 0.002795 0.005331 0.000399 -0.000248 -0.001792 0.000241 0.000118 -0.002083 -0.000581 0.000046 -0.001637 -0.000113 0.000059 -0.003804 0.003006 0.000574 -0.001315 -0.000276 0.000032 -0.002785 -0.001326 0.000073 0.005297 0.000034 -0.000234 -0.004245 -0.004587 -0.000264 -0.004900 0.004993 0.000796 -0.003251 0.000151 0.000101 0.001162 0.000661 -0.000022 0.001020 -0.000855 -0.000148 0.003853 0.000049 0.000029 -0.001064 -0.005821 0.003081 -0.001527 -0.005124 -0.003504 0.005241 0.000550 -0.000727 -0.001425 0.005597 0.004724 -0.002165 0.007315 -0.002249 0.000009 0.000006 0.000084 -0.000133 -0.000043 -0.000519 0.000230 0.000208 -0.000040 0.000009 0.000021 0.000010 0.000034 -0.000078 0.000073 -0.000224 -0.000205 0.000181 -0.000179 -0.000089 0.000001 0.000613 0.000134 -0.000048 0.000038 0.000090 -0.000113 0.000012 0.000022 0.000000 -0.000810 -0.000897 -0.007825 -0.004887 -0.006797 -0.038933 -0.023603 0.008755 -0.008887 -0.000032 -0.001325 0.000366 0.021380 -0.010080 -0.018084 0.162679 -0.062890 0.054675 -0.293796 -0.098146 0.142188 -0.166582 0.283054 0.084586 -0.011896 -0.329769 0.034836 0.129382 0.044587 0.498784 -0.044813 0.382199 0.054277 -0.120524 0.047719 0.089370 0.275937 0.096783 -0.007246 0.177894 -0.239715 0.063590 -0.000209 0.000350 -0.000276 0.000027 -0.000043 -0.000005 0.000024 0.000074 0.000048 0.000008 0.000019 0.000001 0.000041 -0.000028 -0.000009 -0.000046 -0.000029 0.000001 -0.000050 -0.000032 -0.000006 -0.000105 0.000216 0.000031 0.000034 -0.000025 -0.000003 0.000083 0.000232 0.000034 0.000014 -0.000041 -0.000006 0.000055 0.000185 0.000009 -0.000088 0.000176 0.000032 -0.000016 0.000071 0.000006 0.000023 -0.000039 -0.000011 -0.000025 -0.000042 0.000000 -0.000158 -0.000006 0.000014 -0.000032 0.000131 -0.000015 -0.000031 0.000144 0.000023 0.000162 0.000022 -0.000056 -0.000010 0.000131 0.000067 -0.000018 0.000204 -0.000010 0.000077 0.000027 -0.000014 -0.000355 -0.000146 -0.000020 -0.000261 -0.000473 0.000236 -0.000028 0.000033 -0.000002 0.000017 0.000217 -0.000033 0.000188 -0.000134 -0.000177 0.000108 0.000196 -0.000018 0.000622 -0.000792 -0.000014 -0.000178 -0.000353 -0.000685 0.000002 -0.000026 0.000015 -0.007109 -0.002976 0.001174 -0.004679 0.011193 -0.002015 -0.033455 -0.019948 -0.010417 0.000084 0.002900 -0.000269 -0.023445 -0.017318 0.022838 -0.064289 0.368164 -0.093968 0.291006 0.078850 -0.358821 0.137554 -0.205344 0.117164 0.079758 -0.070538 0.053688 -0.062607 -0.012947 0.041335 0.054108 -0.041790 -0.067451 -0.050679 0.400126 0.061605 0.443941 0.142331 0.211826 0.113926 -0.260018 -0.123696 0.000095 -0.000681 0.000285 -0.000013 0.000033 0.000024 0.000006 -0.000051 0.000008 0.000017 -0.000061 -0.000008 -0.000005 0.000001 -0.000010 -0.000004 0.000001 0.000011 -0.000001 -0.000002 -0.000012 -0.000022 0.000022 -0.000016 0.000004 0.000002 0.000009 -0.000025 -0.000045 0.000016 -0.000016 0.000033 0.000002 0.000025 0.000051 -0.000013 -0.000022 0.000047 0.000022 0.000002 -0.000034 -0.000007 -0.000036 0.000018 -0.000010 0.000013 0.000021 0.000006 0.000109 -0.000008 -0.000028 0.000100 -0.000077 -0.000080 0.000087 -0.000094 0.000020 -0.000097 -0.000017 0.000043 -0.000082 -0.000070 0.000041 -0.000069 -0.000104 -0.000031 0.000021 -0.000036 0.000005 0.000206 -0.000488 -0.000046 -0.000905 0.000269 0.000438 -0.000517 -0.000261 -0.000026 0.000491 0.000038 -0.000094 -0.000386 0.000850 0.000556 0.000134 0.000027 -0.000073 0.001361 -0.000158 -0.000104 0.000388 -0.000140 -0.000887 -0.000052 -0.000003 -0.000087 -0.003452 0.008745 -0.000485 -0.019836 0.024455 0.001034 -0.009465 0.028919 -0.012840 0.000996 0.005197 -0.001340 -0.002440 0.025545 0.007567 -0.201643 -0.258178 -0.001479 0.140180 0.057615 0.138150 0.093742 -0.197777 -0.261090 0.308985 -0.147477 0.184499 -0.216264 -0.057646 0.061109 0.220256 -0.161280 -0.263745 -0.215976 -0.281742 0.143234 0.115220 0.045197 -0.213880 0.237376 -0.203063 0.277839 -0.000129 -0.000381 -0.000604 0.000907 0.000470 -0.000493 0.000926 0.000118 0.001075 0.000607 -0.000152 -0.000040 -0.000603 0.000214 0.000055 0.000256 0.000263 0.000017 0.000170 0.000285 0.000025 0.000656 -0.001964 -0.000249 -0.000645 0.000298 0.000063 -0.001312 -0.002843 -0.000247 0.000609 0.000501 0.000029 -0.000961 -0.001910 -0.000146 0.000351 -0.001436 -0.000183 -0.000370 -0.000775 -0.000076 -0.000503 0.000702 0.000089 0.000108 0.000189 -0.000008 0.004312 -0.000190 -0.000362 0.001279 -0.003507 -0.000117 0.001222 -0.003683 -0.000422 0.000231 0.000158 0.000328 0.000632 0.000279 -0.000394 0.000734 -0.000261 0.000376 0.000002 -0.000003 -0.000001 -0.000409 0.000633 0.000109 0.002931 -0.001571 -0.000375 0.003826 -0.020970 -0.002425 0.004827 0.007122 0.001579 -0.021590 0.006119 0.015515 0.000109 -0.003462 -0.002397 -0.018057 0.027524 -0.002377 -0.005652 0.007330 0.032291 -0.006967 0.006518 -0.000241 0.000032 -0.000093 0.000000 0.000147 -0.000205 -0.000020 0.000074 -0.000202 0.000082 -0.001232 -0.004176 0.000017 0.000029 -0.000206 -0.000053 0.001757 0.002256 0.000028 -0.001462 -0.000554 -0.001322 -0.000876 0.001836 0.002289 -0.002694 0.001278 -0.001603 0.002085 0.000595 -0.000505 -0.001926 0.001507 0.002278 0.001648 0.002231 -0.001100 -0.000904 -0.000320 0.001862 -0.001802 0.001557 -0.002142 -0.023362 0.004334 -0.023441 0.021715 0.010597 -0.012945 0.022034 -0.004547 0.024288 -0.008864 -0.008914 -0.000490 -0.023399 0.008619 0.002321 0.031128 0.019803 0.000487 0.028264 0.024402 0.001163 0.065200 -0.139594 -0.018843 -0.022200 0.017006 0.003048 -0.047038 -0.140536 -0.013725 -0.017542 0.023237 0.003245 -0.023269 -0.081526 -0.007848 0.073737 -0.139985 -0.018516 -0.009234 -0.042916 -0.003760 -0.082436 0.056332 0.006909 -0.052493 -0.012155 0.002423 0.454797 -0.041579 -0.017318 0.275462 -0.303561 -0.152676 0.282574 -0.307975 0.092681 0.220080 0.067122 -0.029828 0.263487 0.139055 -0.184493 0.295888 0.108778 0.186798 -0.000004 0.000003 -0.000007 0.000338 -0.000902 -0.000191 -0.004635 0.002825 0.000425 0.004993 0.045676 0.004338 -0.013337 -0.016032 -0.002675 0.038804 -0.008391 -0.029038 0.002333 0.006793 0.004165 0.027292 -0.050021 0.004665 0.005520 -0.017773 -0.056261 0.011943 -0.013030 0.001401 -0.000032 0.000091 0.000011 -0.000114 0.000161 0.000005 -0.000013 0.000129 -0.000030 0.001951 0.006526 0.000933 -0.000055 0.000159 0.000071 -0.001549 -0.001878 -0.000023 0.001365 0.000499 0.001188 0.000752 -0.001620 -0.001893 0.002231 -0.000996 0.001295 -0.001882 -0.000563 0.000304 0.001632 -0.001366 -0.001943 -0.001098 -0.001629 0.000774 0.000602 0.000184 -0.001429 0.001247 -0.001016 0.001564 0.040137 -0.004645 0.043599 -0.055380 -0.029896 0.030766 -0.058057 0.007810 -0.061358 -0.010762 0.016918 0.002463 0.065095 -0.030635 -0.007029 -0.051973 -0.027893 -0.000135 -0.046220 -0.044592 -0.002683 -0.131228 0.299348 0.040050 0.061551 -0.042574 -0.007750 0.104881 0.292816 0.026784 -0.022508 -0.051607 -0.004795 0.119157 0.285004 0.023539 -0.083778 0.200926 0.027245 -0.000790 0.088715 0.010936 -0.013337 -0.034728 -0.005819 -0.064278 -0.072086 0.000940 -0.044279 -0.028853 0.048194 0.179525 0.088921 -0.168802 0.190308 0.134915 0.171042 0.400847 0.080751 -0.123266 0.116972 0.249883 -0.001212 0.121625 0.379949 0.078406 -0.000001 -0.000084 0.000012 -0.001010 0.010239 -0.002424 0.013443 -0.006348 0.001975 0.005582 -0.000957 -0.002090 0.001624 -0.000642 -0.000497 -0.022802 0.020913 0.016609 -0.046387 0.067649 0.052407 0.427835 -0.551459 0.045418 0.050573 -0.168627 -0.665535 -0.014526 -0.015457 -0.003051 0.000046 0.000016 -0.000041 -0.000010 -0.000046 -0.000041 0.000078 -0.000179 0.000080 0.000418 -0.032759 0.017991 0.000009 0.000109 0.000006 -0.000562 -0.001516 0.000174 0.000183 0.000101 0.001094 0.000123 -0.000470 -0.001201 -0.000503 -0.000284 -0.000201 0.000673 0.000226 0.000630 -0.000337 0.000903 0.000403 0.001018 0.001335 -0.000636 -0.000831 -0.000343 0.000943 -0.001356 0.001315 -0.001251 -0.023338 0.005080 -0.024790 0.058800 0.044836 -0.030515 0.027570 0.040986 0.086733 -0.005414 -0.000948 -0.000010 -0.002094 0.001269 0.000373 0.003475 0.000694 -0.000159 0.005922 0.003642 0.000134 0.012833 -0.022989 -0.003642 0.000963 0.001090 0.000016 -0.003391 -0.013970 -0.000682 -0.008301 0.004488 0.000855 0.000293 -0.008709 -0.000879 0.005773 -0.005966 -0.001006 0.002947 -0.006092 -0.000877 -0.005763 0.003030 0.001102 0.001969 0.005963 -0.000381 0.016601 -0.000457 -0.009139 0.015691 -0.003797 -0.012141 0.018459 -0.016797 0.008001 -0.032576 -0.007336 0.017542 0.003931 -0.015539 -0.011287 0.003769 -0.041098 0.003037 0.000003 -0.000027 0.000006 -0.000209 0.003201 -0.000508 0.001147 -0.000574 -0.001474 -0.002618 0.043087 0.005246 -0.005148 -0.020114 0.000332 0.019230 0.033602 -0.002154 -0.001994 -0.002102 0.000098 -0.011695 0.034220 -0.000066 0.009061 0.021191 0.031755 0.008420 -0.021612 -0.006429 0.000036 -0.000061 0.000005 -0.000019 0.000006 0.000022 -0.000011 0.000044 -0.000024 -0.000671 -0.007174 0.002187 0.000014 0.000039 0.000004 0.000164 0.000194 0.000026 -0.000366 -0.000067 -0.000387 -0.000029 0.000163 0.000193 -0.000493 0.000327 -0.000257 0.000796 0.000321 -0.000254 -0.000380 0.000250 0.000413 0.000053 0.000036 -0.000083 -0.000236 -0.000004 0.000399 -0.000070 0.000096 -0.000107 0.019163 0.058096 0.002299 -0.021105 0.038510 0.009276 -0.022905 0.065406 0.018348 0.001012 -0.012743 -0.001528 0.021328 -0.005036 -0.001862 -0.020341 -0.005114 0.000722 -0.017062 -0.027047 -0.001703 -0.022409 0.069965 0.008065 0.020799 -0.026126 -0.004261 0.012624 0.064717 0.007544 -0.004859 0.027371 0.003365 0.076565 0.158584 0.015796 -0.078144 0.136535 0.013739 0.002190 -0.017766 -0.004924 -0.069607 0.025140 0.013721 0.062831 0.033102 -0.014752 0.186957 -0.012233 -0.124296 0.321766 -0.012116 -0.249676 0.367206 -0.201207 0.185416 -0.159603 -0.071514 0.223965 -0.296520 -0.013550 0.257945 -0.355850 -0.247587 -0.225397 -0.000003 0.000008 -0.000002 0.000192 -0.001125 0.000150 -0.001317 0.000663 0.000413 -0.001261 -0.005307 -0.000579 0.000377 0.003041 -0.000346 0.000141 -0.009161 -0.002653 0.001496 -0.000482 -0.000831 -0.003899 0.000034 -0.000644 -0.001890 -0.001991 0.002299 0.000102 0.003950 0.001497 -0.000013 0.000020 -0.000005 0.000009 -0.000005 -0.000004 -0.000008 -0.000013 0.000001 0.000410 0.003287 -0.000995 -0.000002 -0.000018 -0.000014 -0.000041 -0.000062 -0.000019 0.000148 0.000025 0.000127 0.000019 -0.000066 -0.000069 0.000144 -0.000088 0.000073 -0.000263 -0.000109 0.000061 0.000104 -0.000091 -0.000110 -0.000046 -0.000056 0.000032 0.000080 0.000002 -0.000192 0.000037 -0.000058 0.000048 0.000629 -0.014665 0.004479 0.000006 -0.011875 0.000887 0.001484 -0.015924 -0.010796 0.004645 0.005856 0.000441 -0.001045 -0.003013 -0.000307 -0.003172 -0.005115 -0.000398 -0.001611 0.002976 0.000998 -0.012113 0.014337 -0.001352 0.001472 0.002142 -0.000381 0.008666 0.017738 0.005064 0.002707 -0.007235 -0.000949 -0.011035 -0.017331 0.011316 0.008374 -0.008586 -0.012228 -0.007133 0.014606 0.003446 0.021218 -0.012920 0.030257 -0.029652 -0.010139 -0.028363 -0.083288 0.028489 -0.483078 -0.146991 0.391722 0.038441 0.002276 -0.310808 -0.091595 0.098548 -0.066863 0.418619 0.191054 0.388922 -0.015668 0.117346 -0.273302 0.071609 -0.000001 0.000003 -0.000003 0.000103 -0.000302 0.000014 -0.000586 0.000290 0.000119 -0.001240 0.000642 -0.000045 -0.000040 -0.000034 -0.000147 0.001291 -0.001723 -0.001241 0.000413 -0.000257 -0.000228 -0.001373 0.001066 -0.000187 0.000061 0.000205 0.001554 0.000734 0.000405 0.000393 -0.000005 0.000007 0.000003 -0.000001 -0.000001 -0.000010 0.000010 -0.000003 0.000011 0.000179 0.001089 -0.000352 -0.000014 -0.000006 0.000010 -0.000030 -0.000021 0.000007 0.000036 0.000008 0.000067 -0.000005 -0.000020 0.000006 0.000025 -0.000026 0.000007 -0.000083 -0.000032 0.000018 0.000028 -0.000023 -0.000042 0.000002 -0.000027 0.000017 0.000042 0.000002 -0.000060 0.000033 -0.000025 0.000041 0.001578 -0.002816 0.002030 -0.000627 -0.003754 0.000840 -0.000755 -0.002814 -0.003575 0.003824 0.002150 -0.000634 0.000389 -0.002544 -0.000002 -0.003713 -0.003261 0.000152 -0.001774 0.000535 0.000673 -0.008244 0.011133 0.002541 0.002782 -0.001468 0.000363 0.004811 0.014137 0.002305 0.000783 -0.000750 0.001090 -0.001833 0.004570 -0.013346 -0.001510 0.006018 -0.013192 -0.005580 0.008681 -0.024524 0.004933 -0.002621 -0.030280 -0.012673 0.001165 -0.029686 0.010029 -0.025913 0.473633 0.061804 -0.335581 0.020684 -0.102313 0.356101 0.039514 0.036183 -0.087585 0.474025 0.128390 0.371234 0.034802 0.022515 -0.354414 0.014767 0.000003 -0.000005 -0.000000 -0.000808 0.000465 0.000113 0.002522 -0.000858 -0.000415 0.017916 0.000769 -0.001438 -0.004680 0.000642 0.000694 -0.004445 0.001098 0.000803 0.001140 0.002326 0.001090 0.004041 -0.012336 0.001514 -0.006010 -0.009441 -0.012431 -0.004661 -0.000591 0.000625 -0.000003 -0.000011 0.000001 -0.000009 -0.000004 0.000005 -0.000001 -0.000002 -0.000015 -0.000747 -0.003174 0.001929 0.000010 0.000001 0.000002 0.000050 0.000119 -0.000010 -0.000164 -0.000044 -0.000177 -0.000050 0.000109 0.000064 -0.000087 0.000090 -0.000049 0.000176 0.000067 -0.000054 -0.000069 0.000080 0.000074 0.000064 0.000159 -0.000060 -0.000140 -0.000022 0.000264 -0.000134 0.000147 -0.000117 -0.009217 -0.003363 -0.001840 -0.003928 -0.004391 0.000198 -0.010306 0.001986 -0.002994 -0.052737 -0.001649 0.002558 0.029241 -0.020117 -0.003683 0.026175 0.021339 0.001019 0.003178 0.001046 0.000163 -0.001895 0.034624 0.003322 0.004850 -0.001397 -0.000349 0.004925 -0.025082 -0.003122 -0.049604 -0.002853 0.001751 0.053340 0.096294 0.007375 0.060102 -0.087776 -0.015573 0.067783 0.005524 -0.004615 -0.008293 0.029081 0.002165 -0.012490 -0.031166 -0.008878 0.338795 -0.037693 -0.026754 -0.283334 -0.218374 0.249111 -0.302480 -0.203371 -0.243666 0.347777 0.060108 0.046367 -0.255885 0.189594 0.284950 -0.297808 0.180587 -0.170240 0.000002 -0.000010 -0.000001 -0.000051 0.001025 -0.000165 -0.001622 0.001120 -0.001094 -0.002757 0.063533 0.007202 -0.008329 -0.022440 -0.000941 0.022500 0.019623 -0.009340 0.000436 -0.000084 0.001132 -0.002483 0.011769 0.001252 0.007290 0.008282 0.007646 0.010696 -0.021856 -0.004563 0.000014 -0.000013 0.000004 -0.000008 0.000015 -0.000001 0.000007 0.000022 -0.000001 0.000232 -0.000807 0.001004 -0.000004 0.000021 0.000009 -0.000022 -0.000021 0.000012 -0.000025 0.000012 -0.000049 0.000035 -0.000039 -0.000000 -0.000038 0.000032 -0.000018 0.000143 0.000070 -0.000064 -0.000029 -0.000009 0.000017 -0.000001 -0.000048 -0.000001 -0.000021 0.000013 0.000057 0.000044 -0.000021 0.000024 0.025906 0.042536 0.013841 -0.024382 0.017573 0.012788 -0.030297 0.050380 -0.000872 0.002876 -0.008986 -0.001043 0.039579 -0.035017 -0.006143 -0.038541 -0.039736 -0.002230 -0.038804 -0.028214 -0.001142 -0.078653 0.160769 0.022587 0.042225 -0.024554 -0.004902 0.060991 0.161805 0.013994 -0.003662 0.054451 0.006074 0.088228 0.232910 0.020776 -0.104987 0.224537 0.032473 -0.000316 0.015663 0.003684 0.002730 0.022588 0.000232 -0.002753 0.022411 0.008757 0.347340 -0.045002 -0.021109 -0.195457 -0.225333 0.197191 -0.205775 -0.210028 -0.198389 -0.365013 -0.070592 -0.044799 0.199948 -0.209187 -0.260194 0.234091 -0.197427 0.145941 -0.000011 0.000006 0.000007 0.003275 0.000032 -0.000888 -0.008878 0.001951 0.001889 -0.073479 -0.003131 0.004887 0.019450 -0.006144 -0.001443 0.001586 0.020871 0.014089 -0.003437 -0.004824 -0.002483 -0.000174 0.015003 -0.004043 0.019478 0.020902 0.015036 0.018316 0.007344 0.000983 0.000007 0.000040 -0.000016 0.000046 -0.000029 -0.000010 0.000018 -0.000060 0.000054 0.002724 0.007281 -0.006244 -0.000012 -0.000054 -0.000018 -0.000046 -0.000185 -0.000010 0.000444 0.000073 0.000521 0.000057 -0.000177 -0.000052 -0.000016 -0.000092 -0.000029 -0.000345 -0.000166 0.000121 0.000021 -0.000018 0.000022 -0.000032 -0.000176 0.000100 0.000316 -0.000017 -0.000717 0.000129 -0.000215 0.000095 0.022929 0.042739 -0.015436 0.000531 -0.018699 0.008821 0.030872 -0.041429 -0.024284 0.262578 0.010122 -0.013270 -0.166128 -0.052835 0.003212 -0.166091 0.038843 0.013523 0.200084 0.220627 0.014379 -0.050487 -0.299734 -0.029525 0.213286 -0.197836 -0.032830 -0.083547 0.269229 0.034672 -0.317626 -0.012594 0.012796 -0.118067 -0.427023 -0.040117 -0.138978 0.392176 0.051329 0.082893 0.000096 -0.002287 -0.021163 -0.008437 -0.000020 -0.022458 0.007690 0.002649 0.055631 -0.021801 -0.007290 -0.057988 0.031810 0.014821 -0.053681 0.027783 -0.006460 0.064190 0.033379 -0.009294 -0.054903 -0.042299 0.005050 -0.049277 -0.020797 -0.010903 0.000012 -0.000008 -0.000004 -0.003888 -0.002578 0.002537 0.004520 0.005846 -0.008600 -0.009328 0.272784 0.031594 -0.015055 -0.070393 0.001551 0.040577 0.103506 0.010008 -0.003343 -0.004077 0.005728 0.007729 0.033309 0.004305 0.021922 0.016114 0.009419 0.020457 -0.067298 -0.019722 0.000014 -0.000177 0.000021 -0.000113 0.000149 0.000002 -0.000025 0.000210 -0.000063 -0.004223 -0.003824 0.002178 -0.000034 0.000231 0.000070 -0.000047 -0.000071 0.000148 -0.000808 -0.000017 -0.000928 0.000246 -0.000138 0.000099 -0.000104 0.000032 0.000041 0.000984 0.000527 -0.000283 -0.000122 -0.000060 -0.000026 -0.000042 -0.000136 -0.000096 -0.000384 0.000136 0.001105 0.000229 -0.000130 -0.000068 0.042295 0.199504 -0.015866 -0.050709 0.107843 0.013923 -0.060361 0.192870 0.068357 0.006304 -0.224719 -0.024761 -0.008348 -0.030315 -0.003290 0.013024 -0.029389 -0.003629 -0.004120 0.024746 0.003292 0.034710 -0.117025 -0.012920 0.000219 0.026969 0.002658 -0.022793 -0.119479 -0.013788 -0.009073 0.254068 0.028515 0.021592 0.093986 0.008413 -0.025857 0.085217 0.011089 0.009484 -0.238650 -0.026135 0.026953 -0.001047 0.000811 -0.027313 -0.002655 -0.001608 -0.451884 0.079872 0.028255 -0.049763 0.168571 0.026986 -0.072972 0.184393 -0.009163 0.447971 0.122783 -0.014348 0.033108 0.170925 0.012607 0.063402 0.187078 0.054167 -0.000004 -0.000009 0.000004 0.001907 0.002833 -0.001311 -0.003641 -0.001482 0.001812 -0.000435 -0.000469 0.000572 0.000493 -0.005635 -0.000885 -0.002759 -0.003135 -0.000954 0.000289 -0.001687 -0.000937 0.000746 0.002257 -0.001401 0.002549 0.000639 0.001042 -0.000092 0.006158 0.000934 0.000014 0.000015 -0.000011 0.000006 -0.000002 0.000001 -0.000006 -0.000022 0.000005 0.001919 0.000419 -0.001317 0.000004 -0.000024 -0.000019 0.000010 -0.000033 -0.000019 0.000129 0.000011 0.000145 -0.000006 -0.000019 -0.000035 -0.000011 -0.000014 -0.000006 -0.000048 -0.000020 0.000021 -0.000011 0.000008 0.000021 -0.000015 -0.000023 0.000018 0.000065 -0.000013 -0.000210 -0.000005 -0.000025 0.000014 0.000985 0.005627 -0.000305 -0.001644 0.001709 -0.000118 0.001648 -0.006753 -0.003391 0.155838 0.008716 -0.006761 -0.135982 0.347479 0.044793 -0.107197 -0.364850 -0.035457 0.052776 -0.285574 -0.033754 0.277222 -0.269315 -0.043832 0.027264 0.296848 0.031936 0.256257 0.287220 0.019829 -0.142584 -0.006955 0.006331 0.267749 0.050178 -0.007167 0.276297 -0.030100 -0.017081 0.086070 0.002475 -0.003671 -0.019594 0.002440 0.000397 -0.018665 -0.003974 -0.000323 0.088167 -0.017537 -0.001727 -0.045153 -0.030022 0.026527 -0.047410 -0.024037 -0.025423 0.091145 0.025685 0.003062 -0.050459 0.021006 0.037214 -0.053610 0.027139 -0.021653 0.000010 0.000119 -0.000012 -0.015342 -0.031616 0.013209 0.019453 0.036016 -0.021447 -0.010705 0.311957 0.035816 -0.011988 -0.062660 0.002067 0.027503 0.071357 0.013626 -0.003333 -0.008517 0.006341 0.001234 0.020343 0.004835 0.021491 0.005631 -0.002953 0.014734 -0.053817 -0.014721 -0.000127 -0.000068 0.000040 0.000001 0.000022 0.000007 -0.000044 0.000167 -0.000071 -0.016279 0.010798 0.003113 0.000002 0.000176 0.000013 -0.000013 0.000010 0.000070 -0.000512 0.000024 -0.000776 0.000246 -0.000126 0.000094 0.000120 0.000046 0.000061 0.000084 0.000043 -0.000073 0.000046 -0.000069 -0.000055 -0.000064 -0.000028 -0.000103 -0.000292 0.000140 0.000862 0.000122 -0.000086 -0.000181 0.030541 0.165288 -0.018737 -0.033538 0.077223 0.003645 -0.044440 0.141901 0.053014 0.014240 -0.380664 -0.042291 -0.066587 0.156840 0.020272 0.052888 0.158824 0.015278 0.039187 -0.011858 -0.003139 0.199727 -0.273602 -0.039707 -0.037456 -0.012907 0.000354 -0.170947 -0.280258 -0.022975 0.012606 -0.322605 -0.036307 -0.021557 -0.172487 -0.017007 0.036134 -0.167290 -0.020882 -0.011107 0.282232 0.031347 0.007136 -0.022866 -0.003417 -0.005170 -0.023994 -0.001560 0.243472 -0.063847 -0.017574 -0.023832 -0.047718 0.018473 -0.009911 -0.057187 -0.017826 -0.238395 -0.086822 0.005674 0.029359 -0.036344 -0.028921 0.011413 -0.062564 0.002473 -0.000007 0.000055 -0.000004 -0.003695 -0.010886 0.003769 0.000858 0.011608 -0.005020 -0.003201 0.130787 0.013411 -0.016599 -0.021665 -0.003518 -0.004381 -0.027511 -0.016824 0.003853 -0.001751 0.001015 -0.006521 -0.004296 0.002469 0.001543 -0.006747 -0.007421 0.016269 -0.018199 0.000989 -0.000068 0.000159 0.000004 0.000110 -0.000147 -0.000005 0.000031 -0.000143 0.000039 -0.003047 0.006669 0.000812 0.000027 -0.000158 -0.000038 -0.000007 0.000107 -0.000125 0.000592 0.000043 0.000565 -0.000136 0.000057 -0.000023 0.000113 0.000038 -0.000057 -0.000867 -0.000468 0.000201 0.000128 0.000046 0.000017 0.000032 0.000138 0.000079 0.000283 -0.000064 -0.000695 -0.000152 0.000087 0.000022 0.018262 0.002199 0.025250 0.010565 -0.035782 0.007865 -0.022393 0.012299 -0.023822 -0.001509 -0.003586 -0.000184 0.061932 -0.303558 -0.035872 -0.034927 -0.301884 -0.032390 0.031519 0.345161 0.035540 -0.263735 0.164735 0.033499 -0.060118 0.336331 0.041264 0.243402 0.178136 0.005999 0.008854 -0.185760 -0.020963 -0.289626 -0.224881 -0.009687 0.299393 -0.194074 -0.037386 -0.001506 0.020606 0.001927 -0.022045 0.013704 0.001453 0.021439 0.014726 0.001776 0.078908 0.002406 -0.002846 0.066929 -0.051214 -0.058275 0.076818 -0.056772 0.048631 -0.078350 -0.005879 0.005391 -0.061135 -0.065862 0.046765 -0.075564 -0.049888 -0.061606 -0.000002 0.001775 -0.000293 -0.216761 -0.474245 0.184288 0.324263 0.567158 -0.250536 0.002410 -0.067005 -0.001601 -0.008401 -0.077913 0.022846 0.011007 -0.068404 0.002152 -0.074907 -0.050451 0.038411 -0.065648 -0.033285 0.030687 0.155431 0.111217 -0.078030 -0.010933 0.000428 0.007095 -0.001954 0.000301 0.000716 0.000783 -0.000891 -0.000110 -0.000065 0.001047 -0.000336 -0.232581 0.158297 0.069460 0.000000 0.000809 0.000077 -0.000594 0.000356 0.000174 -0.001419 0.000592 -0.003634 0.001599 -0.001094 0.001117 0.001816 0.000758 -0.000046 -0.005449 -0.003010 0.000600 0.001400 -0.000462 -0.000598 -0.000017 0.000258 -0.000770 -0.001371 0.001218 0.005424 0.000753 -0.000478 -0.001671 0.006315 0.189616 -0.047380 0.010044 0.021867 0.001083 -0.003223 -0.025551 0.004059 -0.000515 0.055420 0.005632 0.002796 -0.003240 -0.000333 -0.005261 -0.008282 -0.000901 -0.002245 -0.008851 -0.000745 -0.002993 0.008319 0.001003 0.004887 -0.006838 -0.000923 0.010390 0.025619 0.002137 -0.002530 0.025372 0.003032 0.008841 0.013514 0.000444 -0.007723 0.015242 0.002461 0.001247 -0.018751 -0.002134 -0.000639 0.001497 0.000219 0.000316 0.001625 0.000120 -0.012991 0.003609 0.000959 0.001130 0.002170 -0.000881 0.000255 0.002777 0.000777 0.013431 0.005146 -0.000274 -0.001803 0.001599 0.001512 -0.000651 0.003205 -0.000128 0.000001 -0.000003 0.000002 -0.000294 0.000441 0.000135 -0.000771 0.000251 -0.000033 0.000096 0.000600 0.001020 0.052916 -0.016296 0.051191 -0.449129 0.142709 -0.833025 0.000189 -0.000410 -0.000110 0.000310 0.000066 0.004949 -0.003518 0.004675 -0.002645 0.001108 0.000408 0.001144 -0.000003 0.000010 -0.000005 -0.000011 -0.000039 0.000006 0.000022 -0.000036 -0.000025 0.006391 -0.002117 -0.003217 0.000025 -0.000025 0.000020 0.000132 -0.000077 -0.000342 -0.000064 0.000420 0.000064 -0.000296 -0.000203 0.000068 0.000142 -0.000071 -0.000322 -0.000223 0.000375 0.000020 0.000247 -0.000029 0.000243 0.000278 -0.000036 0.000304 -0.000104 0.000459 -0.000126 -0.000334 -0.000241 0.000094 -0.173889 0.049736 0.211653 -0.008591 0.001420 -0.019171 -0.007994 -0.004930 0.008137 0.000237 -0.001401 -0.000284 -0.000358 0.000213 -0.000029 0.000260 0.000703 0.000119 -0.000057 -0.000187 -0.000032 -0.000043 0.000574 0.000836 0.000232 -0.000407 -0.000065 0.000516 -0.000590 -0.000176 -0.000175 0.000342 0.000029 -0.000350 0.000197 0.000166 -0.000433 -0.000179 -0.000069 0.000022 -0.000273 -0.000026 0.000208 -0.000000 -0.000021 -0.000273 -0.000030 0.000038 0.000364 0.001798 0.000076 -0.001614 -0.000645 -0.002512 -0.001383 -0.000956 0.002642 -0.000627 0.002240 0.000463 0.002247 -0.001297 0.002939 0.001877 -0.000182 -0.003708 0.000001 0.000002 0.000001 0.001352 -0.000231 -0.000516 -0.000508 -0.000009 0.000163 0.000091 -0.000826 0.000659 -0.000974 0.000159 -0.002075 0.012756 -0.003878 0.022690 0.001205 -0.005657 -0.021480 0.011230 0.007891 0.271076 -0.031015 0.040899 -0.022292 0.048165 0.007134 0.053694 0.000003 -0.000010 -0.000002 0.000034 0.000055 -0.000010 -0.000032 0.000041 0.000059 -0.014194 0.002970 0.004889 -0.000054 0.000035 -0.000046 -0.000293 0.000182 0.000745 0.000209 -0.000919 -0.000065 0.000661 0.000469 -0.000154 -0.000261 0.000132 0.000587 0.000331 -0.000716 -0.000013 -0.000468 0.000060 -0.000466 -0.000563 0.000076 -0.000607 0.000255 -0.000905 0.000125 0.000654 0.000473 -0.000181 -0.003233 0.000327 0.003849 -0.378750 0.055297 -0.828201 -0.186147 -0.122833 0.184581 0.000164 0.001423 0.000061 0.000298 -0.000660 -0.000025 -0.000341 -0.000276 -0.000085 0.000203 0.000394 0.000024 0.000462 0.000631 -0.000029 -0.000079 0.000189 0.000030 0.000164 -0.000272 0.000476 -0.000125 -0.000358 -0.000043 -0.000545 0.000188 -0.000029 -0.000234 -0.000203 0.000095 -0.000002 0.000272 0.000037 -0.000594 0.000032 0.000059 0.000466 0.000084 -0.000070 -0.000852 -0.004555 -0.000188 0.004270 0.001495 0.006317 0.003806 0.002303 -0.006810 0.000984 -0.003519 -0.000714 -0.003473 0.002024 -0.004438 -0.003126 0.000321 0.005937 0.000002 0.000003 0.000002 0.003329 -0.000817 -0.001256 -0.000795 0.000178 0.000546 -0.000281 0.000621 -0.000158 0.000259 0.000056 -0.000451 0.000342 0.000067 0.000307 0.014764 -0.024349 -0.065358 0.040173 0.028126 0.890859 -0.206879 0.247192 -0.119286 -0.015816 -0.002166 -0.011519 -0.000002 -0.000013 -0.000006 0.000037 0.000049 -0.000008 -0.000046 0.000051 0.000100 -0.039115 0.008015 0.013522 -0.000059 0.000041 -0.000055 -0.000342 0.000211 0.000890 0.000242 -0.001067 -0.000081 0.000751 0.000538 -0.000183 -0.000263 0.000132 0.000593 0.000311 -0.000708 -0.000009 -0.000472 0.000066 -0.000475 -0.000943 0.000136 -0.001019 0.000395 -0.001401 0.000174 0.001035 0.000779 -0.000295 -0.002242 0.000457 0.003156 0.102334 -0.014542 0.225364 0.086988 0.051876 -0.081575 0.000032 -0.000683 -0.000064 -0.000133 0.000291 0.000030 0.000190 0.000139 0.000016 -0.000087 -0.000208 -0.000016 -0.000482 -0.000370 -0.000003 0.000061 -0.000142 -0.000022 -0.000417 0.000564 -0.000041 0.000034 0.000237 0.000023 0.000191 -0.000104 -0.000013 0.000170 0.000100 -0.000021 0.000005 -0.000179 -0.000021 0.000456 -0.000034 -0.000051 -0.000409 -0.000082 0.000064 0.000669 0.003545 0.000148 -0.003207 -0.001147 -0.004751 -0.002931 -0.001777 0.005226 -0.000872 0.003131 0.000637 0.002994 -0.001735 0.003813 0.002758 -0.000266 -0.005201 0.000001 -0.000005 0.000000 -0.000868 0.000098 0.000342 -0.000030 0.000092 -0.000001 -0.000008 -0.000008 -0.000003 0.000062 -0.000009 0.000076 -0.000561 0.000233 -0.001034 -0.000048 0.000085 0.000199 -0.000069 -0.000066 -0.002824 0.000742 -0.000853 0.000405 -0.000055 -0.000005 -0.000105 0.000169 -0.000387 -0.000048 0.016986 0.019386 -0.004633 -0.012911 0.012882 0.025734 0.010274 -0.001576 -0.003939 -0.019274 0.007977 -0.018332 -0.112174 0.071226 0.279210 0.090952 -0.339901 -0.010249 0.243859 0.175648 -0.057531 -0.114641 0.059105 0.258645 0.124739 -0.309757 -0.001837 -0.205821 0.025900 -0.203293 -0.239160 0.032298 -0.255775 0.113471 -0.382074 0.034439 0.274736 0.200064 -0.075102 0.000028 -0.000017 0.000008 0.000587 -0.000079 0.001289 0.000057 0.000072 -0.000065 0.000003 0.000012 0.000002 0.000003 -0.000006 -0.000001 -0.000002 -0.000007 -0.000000 0.000003 0.000006 0.000001 0.000012 -0.000001 0.000002 -0.000003 0.000006 0.000001 -0.000023 0.000008 0.000000 0.000001 -0.000011 -0.000001 -0.000004 0.000003 0.000002 0.000006 0.000006 -0.000001 0.000000 0.000008 0.000001 -0.000035 0.000004 0.000005 0.000045 0.000010 -0.000007 -0.000049 -0.000271 -0.000011 0.000241 0.000085 0.000354 0.000227 0.000134 -0.000397 0.000092 -0.000334 -0.000068 -0.000318 0.000179 -0.000400 -0.000297 0.000025 0.000550 0.000000 0.000001 0.000005 0.000025 -0.000003 -0.000039 -0.000000 -0.000003 0.000000 0.000000 0.000001 0.000000 0.000001 0.000000 0.000002 0.000006 -0.000015 0.000013 -0.000011 0.000013 0.000017 -0.000018 -0.000004 -0.000286 0.000117 -0.000138 0.000070 0.000010 0.000002 0.000009 -0.000059 -0.000010 -0.000866 -0.004602 -0.005103 0.000885 -0.014623 0.014103 0.029066 -0.000310 0.000028 0.000154 0.023673 -0.009290 0.022273 0.137598 -0.087129 -0.339485 -0.108912 0.411295 0.013511 -0.300280 -0.216928 0.071310 0.028822 -0.015444 -0.065931 -0.033043 0.081235 0.000461 0.057045 -0.007046 0.056001 -0.270171 0.036885 -0.287518 0.126173 -0.426771 0.039988 0.311576 0.227567 -0.084688 -0.000018 0.000007 0.000020 -0.000077 0.000009 -0.000172 -0.000051 -0.000032 0.000045 -0.000000 -0.000001 -0.000000 -0.000000 0.000000 0.000001 -0.000000 0.000001 -0.000001 -0.000000 -0.000000 0.000001 -0.000001 0.000000 0.000002 0.000000 -0.000000 -0.000001 0.000002 -0.000001 -0.000002 0.000000 0.000001 0.000000 0.000000 0.000000 0.000002 -0.000001 -0.000000 -0.000002 0.000000 -0.000000 -0.000000 0.000003 -0.000000 0.000001 -0.000004 -0.000001 -0.000001 0.000004 0.000018 0.000002 -0.000015 -0.000005 -0.000020 -0.000015 -0.000009 0.000030 -0.000008 0.000033 0.000006 0.000034 -0.000018 0.000039 0.000028 -0.000002 -0.000054 -0.000005 -0.000001 0.000000 -0.000011 0.000024 0.000010 -0.000006 0.000001 0.000001 -0.000000 0.000000 0.000000 -0.000001 -0.000000 -0.000003 0.000011 0.000000 0.000021 -0.000006 0.000010 0.000033 -0.000019 -0.000014 -0.000425 0.000091 -0.000103 0.000051 0.000003 0.000000 0.000000 0.000808 0.000281 -0.000057 -0.027209 -0.030269 0.007387 -0.005423 0.005677 0.011603 0.000527 -0.000182 -0.000188 -0.015927 0.006407 -0.015600 -0.095517 0.060716 0.236883 0.074518 -0.281600 -0.009412 0.202946 0.146934 -0.048746 0.181750 -0.095001 -0.411527 -0.197414 0.484786 0.003283 0.326624 -0.042202 0.323599 -0.108702 0.014816 -0.116310 0.049823 -0.168347 0.015877 0.120375 0.088136 -0.032340 0.000000 -0.000000 -0.000002 -0.000009 0.000001 -0.000021 -0.000023 -0.000013 0.000021 0.000000 -0.000000 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000001 -0.000000 -0.000000 -0.000000 -0.000001 -0.000000 -0.000001 0.000000 -0.000000 0.000001 -0.000001 0.000001 0.000001 0.000000 0.000000 0.000000 0.000002 -0.000001 -0.000001 0.000001 0.000001 0.000001 0.000000 -0.000000 0.000000 0.000010 -0.000001 -0.000001 0.000006 0.000001 -0.000000 0.000014 0.000077 0.000003 -0.000069 -0.000024 -0.000102 -0.000065 -0.000039 0.000113 0.000012 -0.000043 -0.000008 -0.000042 0.000023 -0.000052 -0.000039 0.000003 0.000072 -0.000000 0.000000 0.000000 0.000002 -0.000003 0.000001 0.000000 0.000003 0.000001 -0.000020 0.000058 0.000007 -0.000079 0.000017 -0.000101 0.000688 -0.000299 0.001304 -0.000000 0.000006 0.000037 -0.000024 -0.000017 -0.000474 0.000044 -0.000069 0.000026 -0.000010 0.000005 -0.000046 -0.000001 0.000000 -0.000000 -0.000002 -0.000002 0.000001 -0.000006 0.000003 0.000006 -0.000022 0.000006 0.000014 -0.000008 0.000003 -0.000010 -0.000050 0.000032 0.000125 0.000041 -0.000152 -0.000006 0.000109 0.000078 -0.000028 0.000014 -0.000006 -0.000030 -0.000018 0.000038 0.000001 0.000023 -0.000002 0.000025 -0.000071 0.000009 -0.000073 0.000029 -0.000105 0.000007 0.000073 0.000055 -0.000023 0.000109 -0.000087 -0.000138 0.000264 -0.000026 0.000509 -0.000051 -0.000021 0.000020 -0.000126 -0.000091 -0.000004 0.000055 -0.000173 -0.000021 0.000107 0.000295 0.000027 0.000752 -0.000424 -0.000077 0.000924 0.000524 0.000008 0.000749 0.000372 0.000014 0.000735 -0.000383 -0.000073 -0.000438 0.000229 0.000066 -0.007914 0.004544 0.001135 -0.007292 -0.005243 0.000179 0.000273 -0.000141 -0.000207 -0.032986 0.004134 0.004199 -0.037341 -0.009333 0.005796 -0.046514 -0.252371 -0.010659 0.226957 0.079357 0.329645 0.211697 0.125028 -0.368116 -0.076107 0.280133 0.057468 0.267627 -0.149847 0.334276 0.251317 -0.020839 -0.460228 0.000000 -0.000000 0.000001 0.000147 0.000016 -0.000063 0.000016 -0.000039 0.000009 0.000018 -0.000816 -0.000085 0.000520 -0.000100 0.000457 -0.003229 0.001572 -0.006545 0.000092 -0.000168 -0.000510 0.000396 0.000310 0.006998 -0.001575 0.001985 -0.000823 -0.001069 -0.000148 -0.000939 0.000000 -0.000002 -0.000000 -0.000024 -0.000021 0.000008 0.000009 -0.000008 -0.000028 -0.001733 0.000324 0.000637 0.000024 -0.000005 0.000020 0.000137 -0.000087 -0.000332 -0.000112 0.000388 -0.000001 -0.000284 -0.000210 0.000065 0.000149 -0.000078 -0.000330 -0.000144 0.000389 0.000001 0.000264 -0.000035 0.000265 0.000231 -0.000035 0.000251 -0.000115 0.000362 -0.000023 -0.000270 -0.000198 0.000069 -0.001289 0.000784 0.001415 0.006421 -0.000527 0.015034 0.004490 0.003163 -0.004102 -0.000058 0.001191 0.000135 0.000490 -0.000784 -0.000110 -0.000413 -0.000800 -0.000073 0.001319 0.000623 0.000002 -0.001059 -0.000286 0.000072 -0.001119 0.000607 0.000114 0.001199 -0.000236 -0.000140 0.000099 -0.003587 -0.000403 -0.009535 0.004643 0.001226 0.006716 0.004042 -0.000199 -0.000074 0.002331 0.000285 -0.039371 0.004056 0.005008 0.033608 0.007624 -0.005398 -0.051780 -0.283834 -0.011985 0.262761 0.090492 0.379223 0.247340 0.144084 -0.426966 0.064210 -0.236664 -0.048048 -0.233100 0.129044 -0.289538 -0.220996 0.017268 0.401851 0.000006 -0.000047 0.000003 -0.078265 0.009696 0.030687 0.000655 0.006390 -0.001617 -0.000014 -0.000036 -0.000064 0.000083 -0.000007 -0.000650 0.003686 -0.002962 0.006815 0.000907 -0.001159 -0.003450 0.001104 0.001153 0.043698 -0.006580 0.009263 -0.004690 -0.000038 0.000013 0.000437 -0.000026 -0.000063 0.000024 -0.000227 -0.000168 0.000047 0.000124 0.000015 -0.000333 0.916722 -0.173665 -0.346340 0.000239 0.000054 0.000244 0.001390 -0.000891 -0.003513 -0.001411 0.003965 -0.000297 -0.003233 -0.002345 0.000792 0.001263 -0.000591 -0.002777 -0.001059 0.003390 -0.000055 0.002282 -0.000259 0.002216 0.002759 -0.000370 0.002954 -0.001415 0.004155 0.000196 -0.003276 -0.002392 0.000869 0.000088 -0.002847 0.000723 -0.001243 0.000293 -0.002849 0.000563 -0.000688 -0.000740 0.000001 -0.000035 0.000010 -0.000016 0.000009 -0.000002 0.000017 0.000007 0.000004 0.000002 -0.000022 -0.000004 -0.000036 0.000147 0.000027 0.000002 -0.000021 -0.000002 -0.000035 0.000091 0.000012 -0.000002 0.000019 0.000003 -0.000082 0.000021 0.000011 0.000053 0.000021 -0.000009 0.000001 -0.000017 -0.000002 -0.000074 0.000009 0.000010 0.000060 0.000014 -0.000012 -0.000082 -0.000482 -0.000022 0.000464 0.000149 0.000649 0.000453 0.000249 -0.000757 0.000096 -0.000368 -0.000074 -0.000382 0.000200 -0.000455 -0.000400 0.000025 0.000697 0.000001 0.000001 -0.000002 -0.000075 0.000246 -0.000178 0.000377 -0.001474 0.000027 0.001182 0.000699 0.000210 -0.044831 0.012014 0.076135 -0.135216 0.042575 -0.220970 -0.000204 0.000446 -0.001187 0.000421 0.000261 0.010857 0.006439 -0.007477 0.003299 0.000346 -0.000355 0.001775 -0.000001 -0.000004 0.000004 -0.000012 0.000002 0.000000 0.000002 0.000010 -0.000010 0.002799 0.000991 0.000193 0.000006 0.000010 0.000009 0.000036 -0.000023 -0.000099 -0.000056 0.000108 -0.000027 -0.000106 -0.000078 0.000030 0.000043 -0.000017 -0.000093 -0.000012 0.000113 -0.000011 0.000086 -0.000016 0.000086 0.000085 -0.000016 0.000085 -0.000044 0.000097 0.000034 -0.000092 -0.000071 0.000027 0.641489 -0.181418 -0.691422 -0.004305 0.000345 -0.011510 0.004356 0.003430 -0.004343 -0.000319 0.000119 -0.000059 0.001103 0.000926 -0.000096 0.000001 -0.000156 0.000121 -0.000087 -0.000048 -0.000092 -0.011236 -0.007634 0.001395 -0.000052 0.000041 -0.000013 -0.000037 0.000148 -0.000138 0.000041 0.000021 -0.000060 0.001427 -0.000699 0.000154 0.000276 0.000131 -0.000172 0.000006 0.000004 0.000023 0.000003 0.000004 0.000113 -0.000023 0.000011 -0.000119 -0.000003 -0.000073 0.000015 -0.000510 -0.000155 -0.000684 0.000527 0.000291 -0.000850 -0.000053 0.000247 0.000035 0.000764 -0.000394 0.000885 -0.000466 -0.000008 0.000744 -0.000003 0.000002 0.000001 0.000050 -0.000304 -0.000051 0.001357 0.000777 -0.000618 0.000708 -0.001212 -0.000186 0.001564 -0.000501 -0.000647 -0.000378 0.000580 -0.002580 -0.040756 0.048255 -0.039775 0.004888 0.012656 0.242749 0.469658 -0.565976 0.241694 -0.027984 -0.021389 0.038239 0.000006 -0.000004 -0.000007 -0.000016 0.000021 0.000018 -0.000010 -0.000020 -0.000001 -0.002126 -0.000628 0.002177 -0.000020 -0.000005 0.000015 0.000072 -0.000046 -0.000169 0.000013 -0.000051 0.000012 0.000164 0.000108 -0.000041 0.000080 -0.000058 -0.000189 0.000074 -0.000140 0.000011 -0.000000 0.000002 0.000005 0.000026 -0.000012 0.000042 -0.000038 0.000146 -0.000019 0.000100 0.000042 -0.000035 -0.012339 0.002964 0.012562 -0.063071 0.006796 -0.122970 0.379705 0.236883 -0.336764 -0.000181 0.000202 -0.000026 0.000009 -0.000042 0.000063 0.000757 -0.000593 -0.000171 -0.000003 0.000056 -0.000000 0.000552 0.000266 -0.000107 -0.000091 0.000098 -0.000041 -0.008385 0.004154 0.001793 0.000020 -0.000092 -0.000050 0.000181 -0.000041 -0.000094 0.000947 0.000538 0.000183 0.000002 0.000064 0.000020 0.000052 0.000005 -0.000147 -0.000048 -0.000047 0.000165 0.000018 0.000124 -0.000012 0.000332 0.000140 0.000488 -0.000902 -0.000450 0.001407 -0.000039 0.000220 0.000065 -0.000417 0.000259 -0.000524 0.000997 -0.000062 -0.001668 -0.000002 0.000002 0.000000 0.000153 -0.000185 -0.000061 0.000417 0.000137 -0.000307 -0.000886 0.000378 -0.000207 -0.000283 -0.000099 -0.000395 -0.000279 -0.000658 0.000506 -0.028591 0.031389 -0.032521 0.005852 0.013172 0.227015 0.321710 -0.385741 0.165979 0.035148 0.027573 -0.058568 0.000007 -0.000009 -0.000004 -0.000026 0.000024 0.000012 -0.000003 -0.000004 -0.000009 -0.001965 -0.000030 0.001584 -0.000014 0.000014 0.000026 0.000102 -0.000069 -0.000248 -0.000019 -0.000034 -0.000013 0.000024 0.000011 -0.000000 0.000102 -0.000067 -0.000246 0.000080 -0.000084 -0.000002 0.000085 -0.000010 0.000081 0.000117 -0.000021 0.000124 -0.000049 0.000156 0.000018 -0.000002 -0.000025 0.000001 0.001471 0.000167 -0.000893 0.120973 -0.011088 0.239546 -0.519596 -0.322560 0.462305 0.000276 -0.000036 0.000046 -0.000000 -0.000013 -0.000109 -0.001179 0.000801 0.000248 0.000018 -0.000013 0.000014 -0.000327 -0.000181 0.000120 0.000114 -0.000060 0.000066 0.012631 -0.006414 -0.002653 -0.000015 0.000034 0.000058 -0.000159 0.000029 0.000133 -0.001558 -0.000866 -0.000261 -0.000007 -0.000015 -0.000019 0.000002 -0.000013 0.000229 -0.000006 0.000052 -0.000209 0.000001 0.000057 0.000030 -0.001007 -0.000349 -0.001384 0.000971 0.000512 -0.001555 0.000013 -0.000101 -0.000049 0.000950 -0.000520 0.001133 -0.000929 0.000077 0.001597 0.000000 0.000001 0.000000 -0.000003 0.000004 0.000001 -0.000002 -0.000005 0.000002 -0.000002 -0.000042 -0.000006 -0.000071 0.000017 0.000199 -0.000329 0.000224 -0.000691 -0.000000 -0.000008 -0.000022 0.000015 0.000024 0.000258 -0.000025 0.000044 -0.000009 0.000170 0.000149 -0.000341 0.000000 0.000000 -0.000000 -0.000001 0.000001 0.000001 -0.000001 0.000002 -0.000002 0.000051 -0.000005 -0.000018 0.000001 0.000001 -0.000001 0.000004 -0.000001 -0.000007 0.000001 -0.000002 -0.000002 -0.000003 -0.000002 -0.000001 0.000003 -0.000000 -0.000005 0.000003 -0.000003 -0.000000 0.000004 0.000000 0.000005 0.000003 0.000000 0.000005 0.000000 -0.000005 0.000000 -0.000006 -0.000003 -0.000000 0.001258 -0.000391 -0.001383 0.000598 0.000010 0.001401 -0.002654 -0.001695 0.002378 0.000002 0.000077 0.000002 -0.000003 -0.000022 -0.000045 0.000002 -0.000037 0.000054 0.000521 -0.000236 0.000121 0.000209 0.000199 -0.000405 -0.000645 -0.000359 -0.000170 -0.000290 0.000121 0.000439 0.000006 -0.000112 -0.000056 -0.005478 0.002425 0.001389 0.006732 0.003713 -0.001023 -0.000056 -0.000045 -0.000118 -0.004005 0.004568 -0.059401 0.006779 -0.009572 0.072612 -0.004829 -0.023247 -0.008437 0.260778 0.095054 0.364075 -0.211112 -0.125636 0.351037 0.014642 -0.052260 -0.001033 -0.346037 0.194896 -0.413034 0.254483 -0.026571 -0.447616 -0.000000 0.000001 -0.000000 0.000001 0.000000 -0.000001 0.000002 0.000001 -0.000001 -0.000003 0.000002 0.000019 -0.000010 0.000005 -0.000002 0.000001 -0.000024 0.000017 -0.000007 0.000010 -0.000012 0.000004 0.000005 0.000090 0.000102 -0.000127 0.000054 0.000014 0.000015 -0.000047 0.000000 0.000001 0.000001 0.000000 0.000001 0.000000 0.000002 -0.000000 0.000002 -0.000017 0.000003 0.000005 -0.000001 0.000002 0.000003 0.000000 -0.000000 -0.000004 0.000003 -0.000012 0.000002 -0.000002 0.000000 0.000003 0.000001 -0.000001 -0.000005 0.000002 -0.000003 0.000000 -0.000002 0.000001 -0.000004 -0.000000 0.000001 -0.000002 -0.000000 0.000007 0.000002 0.000002 0.000001 0.000002 0.000090 -0.000025 -0.000091 0.000074 0.000020 0.000206 -0.000250 -0.000176 0.000233 -0.000014 -0.000012 0.000069 -0.000051 -0.000012 -0.000086 -0.000046 0.000037 -0.000068 0.000574 -0.000301 -0.000106 0.000634 0.000378 -0.000052 0.000485 0.000333 -0.000061 0.000660 -0.000320 -0.000035 -0.000085 -0.000011 0.000357 -0.006293 0.002786 0.001770 -0.005231 -0.002912 0.000915 0.000256 -0.000140 0.001148 -0.004155 0.006787 -0.073895 -0.004897 0.007066 -0.059765 -0.007444 -0.038375 -0.010913 0.317094 0.116057 0.444213 -0.261666 -0.156118 0.437280 -0.013642 0.050127 0.002302 0.277730 -0.157015 0.332519 -0.207797 0.021644 0.367402 -0.000001 0.000003 -0.000001 -0.000058 0.000064 0.000017 -0.000001 0.000001 -0.000002 0.000000 0.000004 -0.000000 -0.000005 0.000002 0.000001 0.000009 -0.000017 0.000022 -0.000007 0.000010 -0.000010 -0.000005 0.000003 0.000080 0.000086 -0.000103 0.000043 0.000008 0.000005 -0.000008 0.000099 -0.000437 -0.000021 0.023412 -0.024559 -0.002167 0.005989 -0.033830 0.016577 0.000489 -0.000093 -0.000189 -0.000077 -0.076116 -0.023560 -0.132677 0.076671 0.337453 -0.174430 0.626379 0.011727 0.304934 0.207795 -0.070884 -0.061664 0.028384 0.141974 -0.098260 0.257717 0.000599 -0.117133 0.011153 -0.116707 -0.124598 0.012872 -0.134715 -0.089797 0.296454 -0.021159 0.141647 0.097499 -0.038391 0.000035 -0.000018 -0.000039 0.000014 -0.000000 0.000013 -0.000093 -0.000064 0.000081 0.000000 -0.000004 -0.000000 -0.000001 0.000002 0.000000 0.000001 0.000002 0.000000 -0.000001 -0.000002 -0.000000 -0.000004 0.000000 -0.000000 0.000001 -0.000002 -0.000000 0.000007 -0.000001 -0.000001 0.000000 0.000003 0.000000 -0.000001 0.000001 0.000000 0.000001 0.000001 -0.000000 0.000000 -0.000002 -0.000000 -0.000002 -0.000001 -0.000001 0.000002 -0.000000 0.000000 0.000001 0.000006 0.000000 0.000016 0.000005 0.000020 0.000003 0.000001 -0.000003 -0.000001 0.000004 0.000001 -0.000011 0.000005 -0.000012 -0.000008 0.000000 0.000011 -0.000000 -0.000001 -0.000003 0.000022 -0.000022 0.000009 0.000001 -0.000000 -0.000003 -0.000000 -0.000002 -0.000000 0.000002 -0.000002 -0.000002 -0.000005 0.000011 -0.000012 -0.000005 0.000004 -0.000007 0.000007 -0.000006 0.000075 0.000042 -0.000059 0.000010 -0.000003 -0.000001 -0.000001 -0.000080 0.000133 -0.000125 -0.013617 0.015046 0.003446 -0.010437 0.071770 -0.033269 -0.000152 0.000025 0.000053 -0.000506 -0.045245 -0.012975 -0.074972 0.042596 0.190843 -0.102277 0.371021 0.008462 0.183621 0.125243 -0.042799 0.042883 -0.020495 -0.098073 0.059969 -0.155598 0.000173 0.059294 -0.004716 0.059463 0.245476 -0.023715 0.265478 0.187861 -0.621492 0.047778 -0.306790 -0.211723 0.082965 -0.000018 0.000008 0.000020 0.000006 0.000001 0.000019 0.000018 0.000014 -0.000016 -0.000000 0.000001 0.000000 0.000000 -0.000001 0.000000 -0.000000 -0.000001 -0.000000 0.000000 0.000001 0.000000 0.000002 0.000000 -0.000000 -0.000000 0.000001 0.000000 -0.000004 0.000001 -0.000000 0.000000 -0.000001 0.000000 0.000001 -0.000001 0.000000 -0.000001 -0.000001 -0.000000 0.000000 0.000001 0.000001 0.000001 0.000000 0.000000 -0.000001 -0.000000 -0.000001 -0.000000 -0.000003 0.000000 -0.000001 -0.000000 -0.000001 -0.000005 -0.000003 0.000008 0.000000 0.000000 0.000000 0.000010 -0.000005 0.000011 -0.000001 0.000000 0.000003 0.000003 0.000002 -0.000001 -0.000007 0.000008 0.000001 0.000000 -0.000004 0.000000 0.000000 0.000000 -0.000000 -0.000002 0.000000 0.000000 0.000007 -0.000007 0.000016 -0.000016 0.000018 -0.000019 -0.000000 0.000005 0.000131 0.000172 -0.000227 0.000091 0.000001 0.000001 -0.000004 0.000148 -0.000046 -0.000044 0.058486 -0.062916 -0.005977 -0.006905 0.030068 -0.014963 -0.000115 0.000085 0.000044 -0.001682 0.019121 0.007387 0.039135 -0.023187 -0.098996 0.043937 -0.161613 -0.003306 -0.065381 -0.043362 0.015238 -0.154745 0.071234 0.357498 -0.254043 0.653749 0.002150 -0.288513 0.026407 -0.288209 0.116951 -0.012172 0.126312 0.079874 -0.267269 0.021000 -0.116724 -0.079218 0.031265 0.000003 -0.000001 -0.000002 0.000008 0.000000 0.000010 -0.000026 -0.000017 0.000020 -0.000000 -0.000001 -0.000000 -0.000000 0.000000 0.000001 -0.000001 0.000001 -0.000001 -0.000000 -0.000000 0.000001 -0.000001 0.000001 0.000001 -0.000000 -0.000000 -0.000001 0.000006 -0.000003 -0.000003 -0.000000 0.000001 -0.000000 -0.000001 0.000001 0.000001 0.000001 0.000001 -0.000002 -0.000000 -0.000000 -0.000000 -0.000000 -0.000000 0.000000 0.000000 0.000000 -0.000001 0.000000 0.000002 0.000001 0.000003 0.000001 0.000005 0.000001 -0.000000 0.000001 0.000000 -0.000001 -0.000001 -0.000002 0.000001 -0.000004 -0.000003 0.000000 0.000001 -0.000005 -0.000001 0.000001 0.000039 0.000009 -0.000009 -0.000001 0.000001 -0.000001 0.000001 0.000001 0.000001 0.000001 -0.000000 -0.000004 0.000006 0.000000 0.000003 -0.000015 0.000020 -0.000011 0.000001 0.000004 0.000078 0.000195 -0.000259 0.000114 0.000003 0.000001 0.000002 0.000280 0.000090 -0.000018 0.001974 -0.001574 0.001933 0.067181 0.022617 0.022952 -0.000161 -0.000013 0.000060 0.041116 0.012974 -0.038294 -0.147013 0.098748 0.384148 0.005705 -0.003212 -0.004346 -0.350808 -0.250647 0.074657 0.000489 -0.000849 -0.001649 -0.006260 0.015911 0.000328 -0.021802 0.002059 -0.020565 -0.367154 0.051305 -0.406462 0.008183 -0.000244 0.002842 -0.443204 -0.321077 0.131204 -0.000010 0.000002 0.000006 0.000002 -0.000000 0.000011 -0.000016 -0.000011 0.000022 0.000000 -0.000000 0.000001 -0.000000 0.000000 -0.000002 -0.000000 0.000001 0.000003 -0.000001 0.000000 -0.000003 0.000000 0.000000 -0.000005 -0.000000 0.000000 0.000003 0.000007 -0.000003 0.000005 -0.000001 0.000001 -0.000000 -0.000001 0.000000 -0.000005 0.000001 0.000001 0.000005 -0.000001 0.000000 -0.000000 -0.000002 0.000000 -0.000004 -0.000001 0.000001 0.000002 -0.000001 0.000001 -0.000003 0.000002 0.000000 -0.000004 -0.000003 0.000001 -0.000005 -0.000001 -0.000001 0.000001 -0.000005 0.000001 0.000002 0.000000 0.000000 0.000005 -0.000000 0.000000 -0.000004 -0.000006 0.000002 0.000028 -0.000000 -0.000000 -0.000002 -0.000000 0.000000 -0.000000 -0.000003 0.000001 0.000000 0.000001 0.000006 0.000008 0.000012 -0.000012 0.000013 -0.000013 -0.000002 -0.000090 -0.000129 0.000168 -0.000071 -0.000000 0.000000 -0.000001 0.000007 0.000006 0.000241 0.005589 0.002420 0.030122 0.048887 0.014394 0.017491 0.000076 0.000003 -0.000034 -0.050520 -0.013461 0.047780 0.185853 -0.125039 -0.488209 -0.002119 -0.013707 0.004703 0.418371 0.299346 -0.089338 0.094876 -0.045608 -0.205741 0.001559 -0.001979 0.003452 -0.162332 0.018931 -0.155548 -0.274665 0.038098 -0.305075 0.001343 0.014657 0.000702 -0.310192 -0.225049 0.091615 0.000018 -0.000006 -0.000014 -0.000004 0.000001 -0.000011 0.000000 0.000002 -0.000004 -0.000000 0.000001 -0.000000 0.000000 0.000001 0.000001 -0.000000 0.000001 -0.000002 0.000000 0.000001 0.000002 -0.000001 0.000000 0.000003 0.000000 0.000001 -0.000002 -0.000000 0.000001 -0.000003 0.000000 0.000001 0.000000 0.000001 0.000000 0.000003 -0.000000 0.000000 -0.000003 0.000001 0.000001 0.000000 0.000001 0.000001 0.000002 0.000001 0.000000 -0.000001 0.000001 0.000001 0.000002 -0.000003 -0.000000 -0.000000 0.000004 0.000002 -0.000001 0.000001 0.000000 -0.000001 0.000000 0.000001 -0.000004 0.000001 0.000000 -0.000004 0.000000 -0.000000 0.000002 -0.000001 -0.000003 -0.000014 0.000000 -0.000000 0.000000 0.000000 -0.000001 0.000000 0.000002 -0.000001 0.000000 0.000000 -0.000005 -0.000004 -0.000006 0.000007 -0.000007 0.000008 0.000002 0.000046 0.000071 -0.000091 0.000035 -0.000000 -0.000001 0.000001 -0.000039 -0.000017 -0.000170 -0.016569 -0.006588 -0.087139 0.018050 0.006794 0.005901 -0.000029 -0.000003 0.000005 -0.016281 -0.005357 0.015112 0.057877 -0.038974 -0.151818 -0.002420 0.002580 0.001620 0.141971 0.101136 -0.029765 -0.275243 0.131577 0.595717 -0.003031 0.002375 -0.009377 0.476585 -0.054724 0.455502 -0.096995 0.013583 -0.107589 0.003580 -0.005346 0.001149 -0.124806 -0.090075 0.037340 -0.000010 0.000003 0.000006 0.000003 -0.000001 0.000008 0.000001 -0.000001 0.000002 0.000000 -0.000001 0.000000 0.000000 -0.000001 -0.000001 0.000000 -0.000001 0.000002 -0.000000 -0.000001 -0.000001 0.000001 -0.000000 -0.000002 0.000000 -0.000001 0.000002 -0.000000 -0.000000 0.000003 -0.000000 -0.000001 0.000000 -0.000000 -0.000000 -0.000002 0.000000 -0.000001 0.000002 -0.000000 -0.000001 0.000000 -0.000000 -0.000001 -0.000001 -0.000000 -0.000001 0.000001 -0.000000 -0.000001 -0.000001 0.000002 -0.000000 0.000000 -0.000002 -0.000001 0.000000 -0.000000 -0.000000 0.000001 0.000000 -0.000001 0.000004 -0.000000 -0.000001 0.000004 -0.000000 -0.000000 -0.000000 -0.000001 0.000000 -0.000001 0.000001 0.000001 -0.000000 -0.000005 0.000003 0.000001 -0.000015 -0.000000 0.000014 -0.000004 -0.000013 -0.000001 0.000003 -0.000002 0.000001 0.000003 -0.000000 -0.000003 -0.000015 0.000019 -0.000008 -0.000018 -0.000009 0.000023 0.000000 0.000000 0.000001 -0.000000 0.000000 0.000000 0.000001 -0.000000 0.000001 0.000009 -0.000001 -0.000005 -0.000001 0.000000 0.000002 -0.000002 0.000000 0.000002 -0.000001 0.000001 0.000002 0.000000 0.000001 0.000002 -0.000001 -0.000000 -0.000001 0.000000 -0.000000 0.000000 0.000001 -0.000000 0.000000 0.000002 -0.000000 0.000001 0.000001 0.000000 0.000002 0.000002 0.000000 0.000002 0.000191 -0.000081 -0.000200 -0.000031 0.000013 -0.000042 0.000255 0.000180 -0.000217 0.000006 -0.000006 0.000001 -0.000731 -0.000435 -0.000010 -0.000784 0.000381 0.000084 0.001894 -0.000897 -0.000199 0.008881 0.005393 0.000084 0.002049 0.001179 0.000018 0.009514 -0.004657 -0.001058 -0.000814 -0.000076 0.000102 -0.020737 0.011496 0.002414 -0.022328 -0.014978 -0.000202 -0.000972 -0.000098 -0.000003 -0.022253 -0.053832 -0.004312 -0.033549 0.065146 0.009934 0.102724 0.558629 0.024890 0.101289 0.031414 0.149821 0.069468 0.036922 -0.125474 0.185374 -0.683000 -0.137827 0.140976 -0.075635 0.180536 0.083951 -0.000814 -0.160144 0.000000 0.000000 -0.000000 0.000002 -0.000003 -0.000001 0.000000 0.000003 -0.000002 -0.000002 -0.000005 -0.000002 -0.000006 -0.000003 0.000016 -0.000050 -0.000013 -0.000051 -0.000006 0.000010 -0.000000 -0.000006 -0.000003 -0.000023 0.000098 -0.000130 0.000047 0.000003 0.000002 -0.000012 0.000000 0.000001 0.000001 -0.000000 0.000001 -0.000000 0.000001 0.000001 0.000001 -0.000026 0.000005 0.000009 -0.000001 0.000001 0.000002 -0.000001 0.000001 -0.000001 0.000004 -0.000012 0.000003 -0.000002 0.000001 0.000003 -0.000000 0.000001 -0.000002 0.000003 -0.000013 0.000000 0.000002 0.000001 -0.000000 0.000004 0.000001 0.000002 0.000006 -0.000013 0.000001 0.000000 0.000000 0.000002 0.000148 -0.000090 -0.000159 0.000059 -0.000019 0.000068 -0.000089 -0.000077 0.000078 0.000009 -0.000013 -0.000002 -0.001059 -0.000595 -0.000009 0.000648 -0.000278 -0.000064 0.002243 -0.000933 -0.000237 0.012086 0.007302 0.000118 -0.001469 -0.000751 0.000012 -0.007255 0.003514 0.000794 -0.000122 0.000271 0.000026 -0.024754 0.013436 0.002853 0.016090 0.010577 0.000117 -0.000140 0.000516 0.000044 -0.027077 -0.067914 -0.004112 0.025538 -0.050924 -0.008739 0.130508 0.713263 0.031690 0.120485 0.038710 0.178023 0.088655 0.049129 -0.160408 -0.147287 0.541505 0.108342 -0.104477 0.056969 -0.133390 -0.066788 0.002086 0.127660 0.000000 0.000000 -0.000000 0.000004 0.000014 -0.000008 0.000061 -0.000000 -0.000010 -0.000363 -0.000113 0.000007 -0.000412 -0.000021 0.000973 -0.001518 0.000336 -0.002647 -0.000030 -0.000039 -0.000035 0.000073 0.000080 0.000473 0.000057 0.000267 -0.000027 0.000085 0.000187 -0.000311 0.000000 -0.000000 0.000000 -0.000000 0.000000 0.000000 0.000001 0.000001 -0.000000 -0.000058 0.000039 0.000054 0.000000 0.000001 0.000001 0.000002 -0.000001 -0.000004 -0.000004 0.000008 -0.000002 -0.000004 -0.000003 0.000002 0.000002 -0.000001 -0.000005 -0.000000 0.000010 -0.000001 0.000003 -0.000001 0.000002 0.000003 -0.000001 0.000003 -0.000003 0.000009 0.000003 -0.000003 -0.000003 0.000001 0.009042 -0.004688 -0.008835 0.000685 0.000130 0.001649 -0.002287 -0.001686 0.001952 0.002032 -0.001654 -0.000282 -0.071206 -0.044179 -0.000857 0.015638 -0.007173 -0.001647 0.017383 -0.003928 -0.001399 0.808136 0.497998 0.008786 -0.004730 -0.002076 0.000051 -0.172259 0.085573 0.019158 -0.000285 0.000136 0.000018 -0.198090 0.096334 0.021271 0.054025 0.032422 0.000438 0.000091 -0.000270 -0.000032 0.000949 0.001978 0.000371 -0.000116 0.000445 0.000027 -0.004385 -0.021005 -0.000938 -0.005813 -0.002448 -0.008805 -0.002640 -0.002037 0.005166 0.001432 -0.004548 -0.000894 0.000719 -0.000589 0.001045 0.000013 -0.000145 -0.000413 0.000000 0.000001 0.000000 0.000009 -0.000026 0.000003 -0.000018 0.000059 0.000002 -0.000523 0.000068 0.000028 -0.000122 -0.000095 0.000153 -0.000027 -0.000234 0.000069 0.000091 -0.000038 0.000031 -0.000040 -0.000092 -0.000365 -0.000306 0.000299 -0.000224 -0.000578 -0.000389 0.001149 -0.000000 0.000001 -0.000001 0.000001 0.000001 0.000000 -0.000001 -0.000000 -0.000000 0.000056 0.000009 -0.000052 0.000000 -0.000001 -0.000002 -0.000001 0.000002 0.000004 0.000007 -0.000009 0.000002 0.000009 0.000006 -0.000004 -0.000001 0.000002 0.000004 0.000001 -0.000014 0.000001 -0.000002 0.000002 -0.000001 -0.000005 0.000002 -0.000003 0.000004 -0.000011 -0.000006 0.000007 0.000006 -0.000004 0.002118 -0.001206 -0.002003 -0.001973 0.000236 -0.003710 0.011196 0.008541 -0.008949 0.002905 0.001247 -0.000032 -0.014532 -0.009805 -0.000211 -0.074203 0.037574 0.008339 0.002573 -0.000094 -0.000156 0.170903 0.105815 0.001797 0.017673 0.005867 -0.000416 0.843350 -0.421261 -0.094370 -0.000490 -0.000096 -0.000011 -0.028292 0.013843 0.002996 -0.196478 -0.118142 -0.001693 0.000129 0.000181 0.000022 0.000315 0.000365 0.000101 0.000944 -0.001537 0.000014 -0.000748 -0.003942 -0.000170 -0.001851 -0.000665 -0.002605 -0.001005 -0.000553 0.001631 -0.004889 0.016079 0.003246 -0.005876 0.003687 -0.007412 -0.002059 0.000493 0.004338 0.000000 0.000001 -0.000000 0.000004 -0.000009 0.000001 -0.000010 0.000014 -0.000001 -0.000136 -0.000002 0.000002 0.000035 -0.000029 -0.000009 -0.000097 -0.000014 -0.000108 0.000011 0.000004 0.000009 -0.000020 -0.000029 -0.000117 0.000017 -0.000059 -0.000008 -0.000015 -0.000033 0.000171 0.000001 0.000002 -0.000000 0.000002 0.000001 -0.000001 0.000002 0.000001 0.000000 -0.000013 0.000005 -0.000007 0.000001 0.000001 0.000000 -0.000000 0.000002 0.000002 0.000004 -0.000002 0.000002 0.000004 0.000005 -0.000000 0.000001 0.000001 -0.000000 0.000002 -0.000006 -0.000000 0.000001 0.000001 -0.000001 0.000001 0.000002 -0.000001 0.000005 -0.000003 -0.000002 0.000005 0.000004 -0.000000 -0.000118 -0.000064 0.000173 -0.000409 0.000015 -0.000895 0.001290 0.001161 -0.000886 0.001209 0.000557 -0.000009 -0.001984 -0.002149 -0.000110 -0.017583 0.014036 0.002567 -0.015095 0.008049 0.001687 0.024335 0.015562 0.000296 -0.071073 -0.046132 -0.001057 0.200546 -0.102799 -0.022815 0.003689 -0.001104 -0.000307 0.173799 -0.087353 -0.018890 0.808058 0.497448 0.009119 -0.000746 0.000051 0.000041 -0.000364 -0.000460 -0.000187 -0.001657 0.001847 -0.000469 0.001173 0.006323 0.000306 0.002926 0.001427 0.004308 0.001194 0.001100 -0.002163 0.007154 -0.019836 -0.004039 0.013305 -0.009123 0.016069 0.003982 -0.001960 -0.008124 -0.000001 0.000000 -0.000000 -0.000005 0.000011 -0.000002 0.000015 -0.000008 0.000001 -0.000089 0.000006 0.000005 -0.000009 -0.000015 0.000144 -0.000323 0.000133 -0.000696 -0.000006 -0.000013 -0.000011 0.000026 0.000028 0.000157 -0.000044 0.000158 -0.000017 0.000046 0.000046 -0.000070 -0.000001 -0.000001 0.000001 -0.000002 0.000000 -0.000001 0.000001 0.000000 0.000002 0.000053 -0.000008 -0.000020 -0.000003 0.000000 0.000003 -0.000003 -0.000001 -0.000000 -0.000006 0.000004 0.000001 -0.000005 -0.000003 0.000005 -0.000002 -0.000000 -0.000004 -0.000002 0.000008 -0.000001 0.000001 -0.000000 -0.000000 0.000004 -0.000001 0.000002 -0.000002 0.000005 0.000005 -0.000001 -0.000002 0.000004 0.001137 -0.000771 -0.000980 0.000052 0.000039 0.000253 -0.000682 -0.000509 0.000570 0.000823 -0.000695 -0.000122 -0.015805 -0.015302 -0.000768 0.004739 -0.003618 -0.000663 -0.074703 0.039458 0.008320 0.184643 0.116690 0.002274 0.014319 0.009216 0.000203 -0.053058 0.027052 0.006002 0.002369 0.002007 0.000108 0.846420 -0.423435 -0.091637 -0.160052 -0.098115 -0.001786 -0.000494 -0.000145 0.000006 -0.001754 -0.002023 -0.000894 0.000334 -0.000341 0.000101 0.006074 0.022466 0.000999 0.013123 0.006566 0.019370 0.005015 0.004877 -0.009203 -0.001416 0.002436 0.000512 -0.002423 0.001704 -0.002929 -0.000638 0.000367 0.001357</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="132">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="132">4.56 13.83 24.42 37.33 52.08 55.77 68.18 92.34 100.06 117.98 128.26 151.86 167.99 174.81 184.59 185.55 189.93 202.44 220.92 228.01 235.95 264.04 269.84 272.54 316.89 324.78 356.84 409.21 438.38 447.74 464.92 472.89 513.48 549.47 588.90 616.45 630.19 643.49 694.80 720.26 762.20 762.97 765.67 780.30 798.44 807.39 829.03 846.81 861.49 862.32 870.22 880.54 920.20 959.41 960.08 969.30 970.00 983.94 989.17 999.01 1013.16 1033.27 1035.04 1087.73 1116.78 1118.28 1148.13 1152.49 1153.21 1165.76 1195.40 1205.60 1214.92 1246.04 1277.94 1279.31 1288.64 1299.31 1305.08 1305.39 1320.50 1341.59 1349.00 1367.93 1392.42 1413.34 1416.01 1417.08 1417.30 1423.85 1424.31 1430.74 1432.37 1433.10 1442.60 1447.38 1454.36 1461.55 1466.63 1480.57 1549.19 1578.37 1611.70 1678.87 1693.96 1730.48 3035.17 3057.06 3060.48 3068.35 3069.67 3069.86 3071.65 3075.95 3094.37 3138.87 3152.25 3154.79 3169.98 3170.66 3184.99 3185.91 3186.33 3190.98 3191.28 3192.21 3218.95 3226.15 3238.13 3238.54 3267.03 3268.56</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="132">0.000000 0.009649 0.010495 0.003998 0.001338 0.000826 0.001613 0.000061 0.000214 0.000135 0.003596 0.000670 0.000397 0.000383 0.000071 0.000056 0.000069 0.000333 0.000088 0.000309 0.001838 0.000472 0.000166 0.000050 0.000905 0.002865 0.001401 0.000665 0.000087 0.000509 0.000224 0.000169 0.000297 0.002285 0.000360 0.002015 0.000530 0.021840 0.001424 0.002427 0.001446 0.001500 0.009401 0.000082 0.000002 0.000475 0.008534 0.001392 0.001278 0.003425 0.007031 0.000306 0.002509 0.003995 0.004038 0.015287 0.002821 0.000296 0.000302 0.000171 0.000654 0.000025 0.000043 0.001904 0.000516 0.000551 0.006808 0.000146 0.001358 0.000396 0.012584 0.000795 0.028659 0.000035 0.000735 0.010440 0.002046 0.002475 0.000833 0.000823 0.000154 0.005388 0.007926 0.000723 0.001986 0.000006 0.000050 0.000094 0.000067 0.001024 0.001040 0.000674 0.000913 0.002661 0.000252 0.029463 0.003558 0.001861 0.000246 0.003003 0.002457 0.119630 0.000077 0.005111 0.057436 0.001388 0.000754 0.000524 0.000853 0.000206 0.000077 0.000075 0.000559 0.001705 0.000966 0.000051 0.000274 0.000207 0.000010 0.000331 0.000109 0.000014 0.000005 0.000004 0.000002 0.000001 0.000008 0.000142 0.000008 0.000007 0.000009 0.000010</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="132">0.000000 0.000000 0.000000 0.014212 -0.022566 0.094542 -0.101184 -0.015129 -0.005302 -0.004476 0.016496 0.060872 0.012188 0.026897 0.021595 0.020284 -0.001063 0.020334 0.011909 -0.010376 -0.036921 -0.004246 0.004286 0.005002 -0.000949 -0.001282 0.014541 -0.005890 0.002770 0.009610 0.001251 -0.004679 -0.059767 -0.020029 -0.012221 -0.010931 0.017326 -0.000558 -0.009819 0.004884 -0.017435 -0.007425 0.004838 -0.005471 -0.004152 0.004207 -0.004498 -0.004261 0.002521 0.005138 -0.006023 0.004501 -0.016088 -0.007370 0.000370 0.005416 0.007681 0.004014 0.009681 0.014124 0.007433 0.022151 0.035941 0.020253 -0.001400 -0.007752 0.003453 -0.011217 -0.005318 0.004191 -0.004903 -0.002837 -0.005608 -0.005571 0.029021 -0.003245 0.001486 -0.053406 -0.010046 0.036030 -0.001226 -0.000204 0.000359 0.025777 0.002027 0.009068 0.000760 -0.018187 0.010593 -0.008127 -0.005337 -0.013820 -0.002115 0.001643 0.012812 0.001370 -0.016627 -0.003341 0.003034 -0.004844 -0.008013 -0.046879 -0.002866 -0.009842 -0.015952 0.034058 0.028354 -0.007124 0.005610 0.022222 0.002222 0.026341 -0.145395 0.002506 -0.009052 0.036585 -0.001992 -0.000454 0.048150 -0.010400 0.019967 0.007656 -0.031442 0.029874 0.011026 0.022052 0.002026 -0.096804 -0.005088 -0.000298 -0.008508 -0.003019 -0.000906 -0.000546 0.000719 -0.001214 0.021672 -0.001870 -0.006292 0.089750 0.020955 0.011554 0.035006 -0.005772 0.033840 0.009551 -0.006432 0.006050 -0.001974 0.058173 0.008204 0.001747 0.083429 0.009160 0.009517 -0.011461 0.006361 0.044008 0.023066 -0.051676 -0.015074 0.033124 -0.031146 -0.011710 -0.054138 0.032591 -0.119120 0.005980 0.013009 -0.051495 0.000163 0.008887 -0.011718 0.008911 0.011441 -0.004367 0.012333 -0.007524 -0.009755 -0.004403 -0.017091 -0.018624 0.003907 0.000066 -0.004945 -0.000601 0.001301 -0.000679 0.006372 0.043329 0.005103 -0.000572 0.000173 0.022651 0.001616 -0.020430 0.008758 0.007511 -0.003134 0.082192 0.006518 -0.009655 -0.007210 0.000796 0.035791 0.008491 -0.002292 0.009549 -0.017011 -0.003944 -0.003374 0.111751 0.009201 0.023484 -0.014905 -0.004636 -0.003448 0.168660 0.014185 -0.001930 0.002159 0.005128 0.019856 -0.018362 -0.001950 -0.009769 0.101677 0.002623 0.006702 0.044632 0.003021 -0.004971 -0.049027 -0.006856 -0.025570 -0.009518 -0.009389 -0.009587 -0.003713 0.026784 -0.004660 0.011471 0.000905 0.021649 -0.070069 -0.003053 0.049103 0.073885 0.007480 0.023490 0.012056 0.005057 0.026339 -0.034852 0.008797 -0.000818 -0.000158 -0.002385 0.004829 0.002573 0.004442 0.001454 -0.009520 0.001235 -0.007167 -0.002495 0.002994 0.003097 0.003063 0.031699 0.029496 0.011947 -0.005178 0.011389 -0.023251 0.002014 -0.000536 0.030035 0.003321 0.001202 -0.051028 -0.007499 0.011566 -0.005708 -0.009241 -0.006849 0.169984 0.022827 0.003703 -0.058868 -0.008868 0.004696 -0.021294 0.037222 -0.013826 -0.005712 0.004688 -0.003324 0.054589 0.003417 -0.049379 -0.003414 0.002720 -0.011428 0.343887 0.035226 -0.007698 -0.004194 0.000581 0.000066 0.071335 0.004719 0.008367 -0.238253 -0.024512 0.020022 0.026317 -0.017149 -0.006572 -0.026666 -0.000163 -0.001499 0.022587 -0.003333 0.009256 -0.015726 -0.022815 -0.004530 0.013617 0.000494 0.000796 -0.000521 0.008734 -0.008006 -0.003320 0.000458 -0.023212 -0.004066 0.001996 -0.002982 0.041048 0.003378 -0.026337 0.014898 0.007079 -0.003839 0.006062 0.000075 -0.011193 0.011223 -0.004717 0.000931 0.012136 -0.007651 0.000266 0.002155 0.002206 -0.001677 0.001706 -0.018024 0.002983 -0.009984 0.000246 -0.000960 0.003563 0.000053 0.000643 -0.002046 0.000034 0.001848 0.000590 -0.000203 -0.000110 0.000059 0.001336 -0.000221 -0.000086 -0.000939 -0.002656 0.000822 0.000162 0.000196 -0.011861 -0.001181 -0.001806 0.002108 0.000194 -0.001954 -0.001887 0.000018 0.002747 -0.001325 -0.000355 0.002130 0.002332 -0.000035</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Au"
                        id="a1"
                        x3="-0.337898"
                        y3="-2.90654"
                        z3="0.189181"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-1.019968"
                        y3="-0.971723"
                        z3="0.13378"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.397019"
                        y3="0.116614"
                        z3="-0.347098"/>
                  <atom elementType="C"
                        id="a4"
                        x3="0.220862"
                        y3="2.438547"
                        z3="-0.338394"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.966883"
                        y3="1.525784"
                        z3="-0.376896"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-1.485683"
                        y3="1.706927"
                        z3="-1.339486"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.000563"
                        y3="0.226488"
                        z3="-0.920728"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.957637"
                        y3="0.183295"
                        z3="-2.023753"/>
                  <atom elementType="H"
                        id="a9"
                        x3="1.668616"
                        y3="-0.578552"
                        z3="-0.584667"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.470744"
                        y3="1.618941"
                        z3="-0.480117"/>
                  <atom elementType="P"
                        id="a11"
                        x3="0.395755"
                        y3="-5.133225"
                        z3="0.244377"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.924652"
                        y3="-6.339305"
                        z3="0.594173"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.130898"
                        y3="-5.710226"
                        z3="-1.320235"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.035774"
                        y3="-0.767935"
                        z3="0.514377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.672646"
                        y3="-5.476435"
                        z3="1.498243"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.285424"
                        y3="-5.2277"
                        z3="2.497215"/>
                  <atom elementType="H"
                        id="a17"
                        x3="1.966935"
                        y3="-6.536771"
                        z3="1.477073"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.556315"
                        y3="-4.851438"
                        z3="1.302411"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.369121"
                        y3="-6.12553"
                        z3="1.577318"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.527381"
                        y3="-7.365679"
                        z3="0.591406"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.711364"
                        y3="-6.252488"
                        z3="-0.169634"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.39219"
                        y3="-5.615176"
                        z3="-2.129678"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.448389"
                        y3="-6.761002"
                        z3="-1.240002"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.001939"
                        y3="-5.086683"
                        z3="-1.570039"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.702719"
                        y3="1.734239"
                        z3="0.414213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.927011"
                        y3="1.567982"
                        z3="0.526461"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.217413"
                        y3="2.082207"
                        z3="-1.140468"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.170295"
                        y3="3.809743"
                        z3="-0.187309"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.082301"
                        y3="4.504921"
                        z3="-0.044097"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.36266"
                        y3="4.616142"
                        z3="-0.163241"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.14627"
                        y3="5.855331"
                        z3="0.10455"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.014074"
                        y3="3.935531"
                        z3="-0.054514"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.317804"
                        y3="5.966887"
                        z3="-0.008415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.336604"
                        y3="4.134242"
                        z3="-0.271356"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.056146"
                        y3="6.650292"
                        z3="0.132255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.118903"
                        y3="6.333321"
                        z3="0.210082"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.248091"
                        y3="6.532742"
                        z3="0.000514"/>
                  <atom elementType="N"
                        id="a38"
                        x3="0.002602"
                        y3="7.970585"
                        z3="0.281381"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-1.279471"
                        y3="8.660995"
                        z3="0.382013"/>
                  <atom elementType="C"
                        id="a40"
                        x3="1.223213"
                        y3="8.768813"
                        z3="0.338725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.098726"
                        y3="9.739232"
                        z3="0.429442"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.907379"
                        y3="8.454343"
                        z3="-0.496684"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.823197"
                        y3="8.358595"
                        z3="1.28974"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.957361"
                        y3="9.809632"
                        z3="0.547727"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.887449"
                        y3="8.416622"
                        z3="1.140967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.766174"
                        y3="8.732717"
                        z3="-0.617958"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a40 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26AuNP">
                  <atomArray count="17 26 1 1 1" elementType="C H Au N P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.12891099999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N.C3H9P.Au/c1-11-4-5-13(10-11)12-6-8-14(9-7-12)15(2)3;1-4(2)3;/h1,6-9H,4-5,10H2,2-3H3;1-3H3;/rC17H26AuNP/c1-19(2)17-10-8-15(9-11-17)16-7-6-14(12-16)13-18-20(3,4)5/h8-11,13H,6-7,12H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:2,39,40,7,10,29,30,31,33,5,3,28,4,35,38;12,13,15,11;1/E:(2,3)(6,7)(8,9);(1,2,3);/CRV:1.2,6.3,7.3,8.3,9.3,11.3,12.3,13.3,14.3;;/rA:46nAuC3C3C3CHCHHCP4CCHCHHHHHHHHHHHHC3C3C3C3HC3HC3HHNCCHHHHHH/rB:s1;s2;;s3s4;s5;s3;s7;s7;s4s7;s1;s11;s11;s2;s11;s15;s15;s15;s12;s12;s12;s13;s13;s13;s5;s10;s10;s4;s28;s28;s29;s29;s30;s30;s31s33;s31;s33;s35;s38;s38;s39;s39;s39;s40;s40;s40;/rC:-.3379,-2.9065,.1892;-1.02,-.9717,.1338;-.397,.1166,-.3471;.2209,2.4385,-.3384;-.9669,1.5258,-.3769;-1.4857,1.7069,-1.3395;1.0006,.2265,-.9207;.9576,.1833,-2.0238;1.6686,-.5786,-.5847;1.4707,1.6189,-.4801;.3958,-5.1332,.2444;-.9247,-6.3393,.5942;1.1309,-5.7102,-1.3202;-2.0358,-.7679,.5144;1.6726,-5.4764,1.4982;1.2854,-5.2277,2.4972;1.9669,-6.5368,1.4771;2.5563,-4.8514,1.3024;-1.3691,-6.1255,1.5773;-.5274,-7.3657,.5914;-1.7114,-6.2525,-.1696;.3922,-5.6152,-2.1297;1.4484,-6.761,-1.24;2.0019,-5.0867,-1.57;-1.7027,1.7342,.4142;1.927,1.568,.5265;2.2174,2.0822,-1.1405;.1703,3.8097,-.1873;-1.0823,4.5049,-.0441;1.3627,4.6161,-.1632;-1.1463,5.8553,.1046;-2.0141,3.9355,-.0545;1.3178,5.9669,-.0084;2.3366,4.1342,-.2714;.0561,6.6503,.1323;-2.1189,6.3333,.2101;2.2481,6.5327,.0005;.0026,7.9706,.2814;-1.2795,8.661,.382;1.2232,8.7688,.3387;-1.0987,9.7392,.4294;-1.9074,8.4543,-.4967;-1.8232,8.3586,1.2897;.9574,9.8096,.5477;1.8874,8.4166,1.141;1.7662,8.7327,-.618;/R:/0/N:39,40,12,13,15,7,10,29,30,31,33,5,2,3,28,4,35,1,38,11/E:(1,2)(3,4,5)(8,9)(10,11)/CRV:8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.2,20.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1194.40472310039581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1682.95190950177653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2877.27577885903474</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5005.30993494650374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2128.03415608746900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07234242101677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2288.23446247737593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1093.82973937698034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.09194756743467</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999984366014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999984366014</scalar>
                  </list>
               </module>
               <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">8.9300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4242</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">Discretization scheme</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Constant charge density</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for non-H atoms</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.0000 (charges/Ang^2)</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="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DICHLOROMETHANE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4212</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.1500</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">0.6670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Scheme</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Element-dependent radii</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">Cavity surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3582</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2321.3140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Cavity Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.7709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="95">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="95">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="95"
                            units="nonsi:electronvolt">-2100.3374 -394.9317 -282.8074 -282.2161 -281.3509 -281.3418 -281.3330 -281.3296 -280.9813 -280.8585 -280.8544 -280.6127 -280.5554 -280.2596 -280.2575 -280.2527 -280.1772 -280.1480 -279.4791 -182.3500 -132.1877 -132.1875 -132.1036 -115.9602 -66.5732 -66.1286 -66.1200 -30.3014 -27.5183 -26.6046 -24.7275 -24.4984 -24.4514 -23.3967 -23.2332 -23.0358 -22.0582 -22.0516 -21.8299 -20.6246 -19.9423 -19.6053 -18.5082 -18.0615 -17.8093 -17.4153 -16.8756 -16.3432 -16.1439 -15.9125 -15.5714 -15.1753 -15.1168 -15.0194 -14.7240 -14.6663 -14.6504 -14.3794 -14.1672 -14.0182 -13.8874 -13.8249 -13.8232 -13.7207 -13.4661 -13.3452 -13.2792 -13.1434 -12.8996 -12.4775 -12.2255 -12.1927 -12.0293 -11.9277 -11.5484 -11.3278 -10.7379 -10.7113 -10.7015 -10.4901 -9.5887 -9.0348 -8.8586 -8.6740 -1.5204 1.0208 1.2720 1.4696 2.3119 2.8655 3.2810 3.6441 3.7910 4.1514 4.3088</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Au C C C C H C H H C P C C H C H H H H H H H H H H H H C C C C H C H C H H N C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.068860 -0.318629 -0.224659 -0.196676 0.157674 0.104945 0.056387 0.064622 0.060593 0.030502 0.089555 -0.176981 -0.178785 0.029559 -0.178416 0.098395 0.086290 0.096838 0.098006 0.085956 0.098252 0.098470 0.086207 0.097019 0.089111 0.099735 0.086020 0.008165 0.007684 0.008515 -0.087717 0.069699 -0.090756 0.067649 0.228986 0.052653 0.052503 -0.326501 0.065982 0.065417 0.083640 0.084728 0.084831 0.083641 0.085159 0.084594</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="46">Au C C C C H C H H C P C C H C H H H H H H H H H H H H C C C C H C H C H H N C C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="46">-0.336860 -0.259430 -0.048970 0.149304 -0.032112 0.078926 -0.023931 0.042665 0.046272 -0.031144 0.733505 -0.189017 -0.189574 0.035240 -0.189951 0.051684 0.043141 0.051346 0.051812 0.043072 0.052009 0.051838 0.043007 0.051346 0.061157 0.073497 0.055115 -0.103191 0.060245 0.060000 -0.067423 0.058502 -0.067706 0.058056 0.104793 0.053743 0.053548 0.024678 0.038075 0.037948 0.047744 0.044778 0.044884 0.047775 0.044894 0.044710</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Au C C C C H C H H C P C C H C H H H H H H H H H H H H C C C C H C H C H H N C C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">19.0689 6.3186 6.2247 6.1967 5.8423 0.8951 5.9436 0.9354 0.9394 5.9695 14.9104 6.1770 6.1788 0.9704 6.1784 0.9016 0.9137 0.9032 0.9020 0.9140 0.9017 0.9015 0.9138 0.9030 0.9109 0.9003 0.9140 5.9918 5.9923 5.9915 6.0877 0.9303 6.0908 0.9324 5.7710 0.9473 0.9475 7.3265 5.9340 5.9346 0.9164 0.9153 0.9152 0.9164 0.9148 0.9154</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">19.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 1.0000 6.0000 15.0000 6.0000 6.0000 1.0000 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 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0689 -0.3186 -0.2247 -0.1967 0.1577 0.1049 0.0564 0.0646 0.0606 0.0305 0.0896 -0.1770 -0.1788 0.0296 -0.1784 0.0984 0.0863 0.0968 0.0980 0.0860 0.0983 0.0985 0.0862 0.0970 0.0891 0.0997 0.0860 0.0082 0.0077 0.0085 -0.0877 0.0697 -0.0908 0.0676 0.2290 0.0527 0.0525 -0.3265 0.0660 0.0654 0.0836 0.0847 0.0848 0.0836 0.0852 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6463 3.8456 4.1524 4.0302 3.7948 0.9839 3.9507 0.9774 0.9856 3.9752 4.0859 3.8963 3.8960 0.9660 3.8957 0.9844 0.9898 0.9851 0.9850 0.9901 0.9849 0.9844 0.9899 0.9851 0.9941 0.9790 0.9823 3.7525 3.8830 3.8832 3.8837 0.9920 3.8880 0.9921 3.7390 0.9992 0.9992 3.4242 3.8876 3.8876 0.9952 0.9852 0.9849 0.9952 0.9852 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6463 3.8456 4.1524 4.0302 3.7948 0.9839 3.9507 0.9774 0.9856 3.9752 4.0859 3.8963 3.8960 0.9660 3.8957 0.9844 0.9898 0.9851 0.9850 0.9901 0.9849 0.9844 0.9899 0.9851 0.9941 0.9790 0.9823 3.7525 3.8830 3.8832 3.8837 0.9920 3.8880 0.9921 3.7390 0.9992 0.9992 3.4242 3.8876 3.8876 0.9952 0.9852 0.9849 0.9952 0.9852 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">0.8169 0.7155 1.9799 0.1145 0.9021 0.9803 1.0023 1.0551 1.0885 1.5142 0.8826 0.9111 0.9389 0.9358 1.0648 0.8915 0.9200 1.0351 1.0345 1.0341 0.9625 0.9530 0.9626 0.9626 0.9533 0.9624 0.9624 0.9531 0.9624 1.1274 1.1277 1.6191 0.9828 1.6203 0.9845 1.1425 0.9903 1.1437 0.9903 1.3796 0.9422 0.9423 0.9698 0.9673 0.9681 0.9699 0.9670 0.9684</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 10 1 2 1 10 1 13 2 4 2 6 3 4 3 9 3 27 4 5 4 24 6 7 6 8 6 9 9 25 9 26 10 11 10 12 10 14 11 18 11 19 11 20 12 21 12 22 12 23 14 15 14 16 14 17 27 28 27 29 28 30 28 31 29 32 29 33 30 34 30 35 32 34 32 36 34 37 37 38 37 39 38 40 38 41 38 42 39 43 39 44 39 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019063161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1194.442786132860</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">472.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1194.44278613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.39413506</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02147497</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1194.02434356</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02430751</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.39413506</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.41844257</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1194.02339935</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1194.02339935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07817941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1194.10157876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.34120737</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
