<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="7">1 2 3 4 5 6 7</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="7">7s6p5d1f 10s7p1d 10s7p1d 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="7">5s3p2d1f 4s3p1d 4s3p1d 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 3 3 4 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 5 5 6 6 6 6 6 6 5 5 5 5 5 6 7 6 5 5 5 6 5 5 5</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">Mo</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">Mo</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Mo"
                        id="a1"
                        x3="0.583852"
                        y3="-0.02859"
                        z3="-0.083473"/>
                  <atom elementType="Si"
                        id="a2"
                        x3="0.830243"
                        y3="-0.221539"
                        z3="2.409834"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.40656"
                        y3="2.302007"
                        z3="0.213053"/>
                  <atom elementType="P"
                        id="a4"
                        x3="1.111074"
                        y3="-2.4670"
                        z3="-0.198431"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.129216"
                        y3="-0.445695"
                        z3="-0.339524"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.667182"
                        y3="1.10841"
                        z3="0.669339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.177624"
                        y3="3.205876"
                        z3="-1.19134"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.625199"
                        y3="4.155827"
                        z3="-0.858857"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.965597"
                        y3="2.567954"
                        z3="-1.617338"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.432651"
                        y3="3.409927"
                        z3="-1.972142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.656541"
                        y3="3.576974"
                        z3="0.995038"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.088574"
                        y3="4.501425"
                        z3="1.177651"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.527895"
                        y3="3.808677"
                        z3="0.369635"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.014718"
                        y3="3.174046"
                        z3="1.953824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.805277"
                        y3="2.289873"
                        z3="1.398522"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.173122"
                        y3="3.313271"
                        z3="1.570819"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.467589"
                        y3="1.856962"
                        z3="2.350901"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.623431"
                        y3="1.672058"
                        z3="1.006015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.620026"
                        y3="-3.060928"
                        z3="-1.857189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.840468"
                        y3="-4.130585"
                        z3="-1.997417"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.164096"
                        y3="-2.46628"
                        z3="-2.605347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.456647"
                        y3="-2.87976"
                        z3="-1.986676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.863472"
                        y3="-2.97968"
                        z3="-0.093825"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.988284"
                        y3="-4.050616"
                        z3="-0.314456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.25761"
                        y3="-2.765162"
                        z3="0.909082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.424971"
                        y3="-2.37939"
                        z3="-0.823692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.232672"
                        y3="-3.596229"
                        z3="0.936272"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.40793"
                        y3="-4.651175"
                        z3="0.67578"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.842683"
                        y3="-3.373726"
                        z3="0.879529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.559621"
                        y3="-3.411768"
                        z3="1.969582"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.490009"
                        y3="-0.886143"
                        z3="3.07808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.345174"
                        y3="-0.303158"
                        z3="2.703009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.648487"
                        y3="-1.938189"
                        z3="2.794604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.501623"
                        y3="-0.836617"
                        z3="4.178205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.611769"
                        y3="1.057378"
                        z3="3.194484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.212675"
                        y3="-1.1380"
                        z3="3.015815"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.482142"
                        y3="-0.406971"
                        z3="-0.46632"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.471596"
                        y3="0.0295"
                        z3="-1.799177"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.087175"
                        y3="-0.010349"
                        z3="-1.678972"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.31855"
                        y3="-0.791273"
                        z3="0.605297"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.700968"
                        y3="-0.765451"
                        z3="0.463911"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.288691"
                        y3="-0.347933"
                        z3="-0.732512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.920741"
                        y3="0.348545"
                        z3="-2.743287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.439634"
                        y3="0.259405"
                        z3="-2.516323"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.849436"
                        y3="-1.098172"
                        z3="1.543094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.332301"
                        y3="-1.067036"
                        z3="1.303656"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.375679"
                        y3="-0.321887"
                        z3="-0.836021"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.484056"
                        y3="0.99701"
                        z3="-0.955517"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.092415"
                        y3="-0.158725"
                        z3="-1.458136"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.279934"
                        y3="2.190352"
                        z3="-1.859533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.104609"
                        y3="2.21208"
                        z3="-2.595622"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.303806"
                        y3="3.14855"
                        z3="-1.324513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.334526"
                        y3="2.100701"
                        z3="-2.408959"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.818662"
                        y3="0.980473"
                        z3="-0.237913"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.897847"
                        y3="0.102196"
                        z3="0.416192"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.970334"
                        y3="1.887426"
                        z3="0.365965"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.631404"
                        y3="0.926738"
                        z3="-0.984647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5839,-.0286,-.0835;.8302,-.2215,2.4098;-.4066,2.302,.2131;1.1111,-2.467,-.1984;-1.1292,-.4457,-.3395;1.6672,1.1084,.6693;-1.1776,3.2059,-1.1913;-1.6252,4.1558,-.8589;-1.9656,2.568,-1.6173;-.4327,3.4099,-1.9721;.6565,3.577,.995;.0886,4.5014,1.1777;1.5279,3.8087,.3696;1.0147,3.174,1.9538;-1.8053,2.2899,1.3985;-2.1731,3.3133,1.5708;-1.4676,1.857,2.3509;-2.6234,1.6721,1.006;.62,-3.0609,-1.8572;.8405,-4.1306,-1.9974;1.1641,-2.4663,-2.6053;-.4566,-2.8798,-1.9867;2.8635,-2.9797,-.0938;2.9883,-4.0506,-.3145;3.2576,-2.7652,.9091;3.425,-2.3794,-.8237;.2327,-3.5962,.9363;.4079,-4.6512,.6758;-.8427,-3.3737,.8795;.5596,-3.4118,1.9696;2.49,-.8861,3.0781;3.3452,-.3032,2.703;2.6485,-1.9382,2.7946;2.5016,-.8366,4.1782;.6118,1.0574,3.1945;-.2127,-1.138,3.0158;-2.4821,-.407,-.4663;-4.4716,.0295,-1.7992;-3.0872,-.0103,-1.679;-3.3186,-.7913,.6053;-4.701,-.7655,.4639;-5.2887,-.3479,-.7325;-4.9207,.3485,-2.7433;-2.4396,.2594,-2.5163;-2.8494,-1.0982,1.5431;-5.3323,-1.067,1.3037;-6.3757,-.3219,-.836;2.4841,.997,-.9555;2.0924,-.1587,-1.4581;2.2799,2.1904,-1.8595;3.1046,2.2121,-2.5956;2.3038,3.1486,-1.3245;1.3345,2.1007,-2.409;3.8187,.9805,-.2379;3.8978,.1022,.4162;3.9703,1.8874,.366;4.6314,.9267,-.9846;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</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">1509</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">reaction-9_dneb_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2752.8542258348 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.566e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.065 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.095 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <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="171">0.00 0.00 0.00 0.00 0.00 0.00 -604.18 18.11 30.20 31.93 48.16 49.67 59.80 65.20 80.83 82.93 99.61 120.57 130.04 141.79 150.12 159.30 160.97 163.66 174.52 178.29 183.27 187.11 195.10 197.14 200.23 211.65 212.94 222.95 225.42 230.71 244.74 254.37 258.57 266.53 268.50 279.69 293.49 323.01 327.16 335.79 352.28 376.00 406.24 416.30 425.76 476.76 499.07 517.12 564.98 606.46 628.01 634.11 672.41 678.32 680.77 685.78 698.20 719.58 733.48 739.04 745.60 754.72 783.96 784.05 789.45 836.07 838.72 842.11 848.66 851.52 856.01 873.65 886.14 923.33 929.66 940.67 949.27 954.02 956.40 957.56 960.32 967.48 976.94 992.94 998.74 1004.84 1012.53 1016.58 1041.75 1055.01 1087.14 1095.25 1164.60 1175.29 1235.91 1242.42 1282.57 1285.21 1288.34 1289.76 1307.00 1309.83 1310.73 1372.21 1382.67 1383.04 1390.85 1409.25 1414.39 1419.84 1425.51 1428.70 1430.42 1430.65 1431.66 1432.17 1435.30 1437.45 1438.01 1439.56 1444.53 1446.80 1451.58 1453.98 1462.07 1475.02 1487.36 1532.92 1639.17 1671.82 1893.71 2089.71 2107.76 3034.15 3037.19 3054.01 3055.98 3057.04 3059.79 3060.30 3062.66 3065.14 3132.93 3140.01 3154.35 3159.95 3167.03 3170.06 3170.13 3172.38 3173.47 3175.55 3179.15 3183.66 3185.06 3189.35 3190.68 3193.34 3195.64 3198.24 3198.49 3204.53 3216.33 3219.83 3228.18</array>
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                  <atom elementType="N"
                        id="a5"
                        x3="-1.129216"
                        y3="-0.445695"
                        z3="-0.339524"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.667182"
                        y3="1.10841"
                        z3="0.669339"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.177624"
                        y3="3.205876"
                        z3="-1.19134"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.625199"
                        y3="4.155827"
                        z3="-0.858857"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.965597"
                        y3="2.567954"
                        z3="-1.617338"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.432651"
                        y3="3.409927"
                        z3="-1.972142"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.656541"
                        y3="3.576974"
                        z3="0.995038"/>
                  <atom elementType="H"
                        id="a12"
                        x3="0.088574"
                        y3="4.501425"
                        z3="1.177651"/>
                  <atom elementType="H"
                        id="a13"
                        x3="1.527895"
                        y3="3.808677"
                        z3="0.369635"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.014718"
                        y3="3.174046"
                        z3="1.953824"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.805277"
                        y3="2.289873"
                        z3="1.398522"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.173122"
                        y3="3.313271"
                        z3="1.570819"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.467589"
                        y3="1.856962"
                        z3="2.350901"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.623431"
                        y3="1.672058"
                        z3="1.006015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.620026"
                        y3="-3.060928"
                        z3="-1.857189"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.840468"
                        y3="-4.130585"
                        z3="-1.997417"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.164096"
                        y3="-2.46628"
                        z3="-2.605347"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.456647"
                        y3="-2.87976"
                        z3="-1.986676"/>
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                        id="a23"
                        x3="2.863472"
                        y3="-2.97968"
                        z3="-0.093825"/>
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                        id="a24"
                        x3="2.988284"
                        y3="-4.050616"
                        z3="-0.314456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.25761"
                        y3="-2.765162"
                        z3="0.909082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.424971"
                        y3="-2.37939"
                        z3="-0.823692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.232672"
                        y3="-3.596229"
                        z3="0.936272"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.40793"
                        y3="-4.651175"
                        z3="0.67578"/>
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                        id="a29"
                        x3="-0.842683"
                        y3="-3.373726"
                        z3="0.879529"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.559621"
                        y3="-3.411768"
                        z3="1.969582"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.490009"
                        y3="-0.886143"
                        z3="3.07808"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.345174"
                        y3="-0.303158"
                        z3="2.703009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.648487"
                        y3="-1.938189"
                        z3="2.794604"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.501623"
                        y3="-0.836617"
                        z3="4.178205"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.611769"
                        y3="1.057378"
                        z3="3.194484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.212675"
                        y3="-1.1380"
                        z3="3.015815"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.482142"
                        y3="-0.406971"
                        z3="-0.46632"/>
                  <atom elementType="C"
                        id="a38"
                        x3="-4.471596"
                        y3="0.0295"
                        z3="-1.799177"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-3.087175"
                        y3="-0.010349"
                        z3="-1.678972"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-3.31855"
                        y3="-0.791273"
                        z3="0.605297"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-4.700968"
                        y3="-0.765451"
                        z3="0.463911"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-5.288691"
                        y3="-0.347933"
                        z3="-0.732512"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.920741"
                        y3="0.348545"
                        z3="-2.743287"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.439634"
                        y3="0.259405"
                        z3="-2.516323"/>
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                        id="a45"
                        x3="-2.849436"
                        y3="-1.098172"
                        z3="1.543094"/>
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                        id="a46"
                        x3="-5.332301"
                        y3="-1.067036"
                        z3="1.303656"/>
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                        id="a47"
                        x3="-6.375679"
                        y3="-0.321887"
                        z3="-0.836021"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.484056"
                        y3="0.99701"
                        z3="-0.955517"/>
                  <atom elementType="O"
                        id="a49"
                        x3="2.092415"
                        y3="-0.158725"
                        z3="-1.458136"/>
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                        id="a50"
                        x3="2.279934"
                        y3="2.190352"
                        z3="-1.859533"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.104609"
                        y3="2.21208"
                        z3="-2.595622"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.303806"
                        y3="3.14855"
                        z3="-1.324513"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.334526"
                        y3="2.100701"
                        z3="-2.408959"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.818662"
                        y3="0.980473"
                        z3="-0.237913"/>
                  <atom elementType="H"
                        id="a55"
                        x3="3.897847"
                        y3="0.102196"
                        z3="0.416192"/>
                  <atom elementType="H"
                        id="a56"
                        x3="3.970334"
                        y3="1.887426"
                        z3="0.365965"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.631404"
                        y3="0.926738"
                        z3="-0.984647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a49" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a31" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a43" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a39 a44" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a45" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a48 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
               </bondArray>
               <formula concise="C16H35MoNOP2Si">
                  <atomArray count="16 35 1 1 1 2 1" elementType="C H Mo N O P Si"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.15032199999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C6H5N.C3H6O.2C3H9P.CH5Si.Mo.H/c7-6-4-2-1-3-5-6;1-3(2)4;2*1-4(2)3;1-2;;/h1-5H;1-2H3;2*1-3H3;2H2,1H3;;/q;-1;;;;+1;/rC13H26MoNOPSi.C3H9P/c1-13(2)14(16-13,18-6,17(3,4)5)15-12-10-8-7-9-11-12;1-4(2)3/h7-11,14H,18H2,1-6H3;1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,38,41,39,40,37,5;50,54,48,49;7,11,15,3;19,23,27,4;31,2;1;6/E:(2,3)(4,5);(1,2);2*(1,2,3);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.1;3.3,4-1;;;2.3;;/rA:57nMoSiPP4N2HCHHHCHHHCHHHCHHHCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHHCOCHHHCHHH/rB:s1;;s1;s1;s1;s3;s7;s7;s7;s3;s11;s11;s11;s3;s15;s15;s15;s4;s19;s19;s19;s4;s23;s23;s23;s4;s27;s27;s27;s2;s31;s31;s31;s2;s2;s5;;s37s38;s37;s40;s38s41;s38;s39;s40;s41;s42;s1;s1s48;s48;s50;s50;s50;s48;s54;s54;s54;/rC:.5839,-.0286,-.0835;.8302,-.2215,2.4098;-.4066,2.302,.2131;1.1111,-2.467,-.1984;-1.1292,-.4457,-.3395;1.6672,1.1084,.6693;-1.1776,3.2059,-1.1913;-1.6252,4.1558,-.8589;-1.9656,2.568,-1.6173;-.4327,3.4099,-1.9721;.6565,3.577,.995;.0886,4.5014,1.1777;1.5279,3.8087,.3696;1.0147,3.174,1.9538;-1.8053,2.2899,1.3985;-2.1731,3.3133,1.5708;-1.4676,1.857,2.3509;-2.6234,1.6721,1.006;.62,-3.0609,-1.8572;.8405,-4.1306,-1.9974;1.1641,-2.4663,-2.6053;-.4566,-2.8798,-1.9867;2.8635,-2.9797,-.0938;2.9883,-4.0506,-.3145;3.2576,-2.7652,.9091;3.425,-2.3794,-.8237;.2327,-3.5962,.9363;.4079,-4.6512,.6758;-.8427,-3.3737,.8795;.5596,-3.4118,1.9696;2.49,-.8861,3.0781;3.3452,-.3032,2.703;2.6485,-1.9382,2.7946;2.5016,-.8366,4.1782;.6118,1.0574,3.1945;-.2127,-1.138,3.0158;-2.4821,-.407,-.4663;-4.4716,.0295,-1.7992;-3.0872,-.0103,-1.679;-3.3186,-.7913,.6053;-4.701,-.7655,.4639;-5.2887,-.3479,-.7325;-4.9207,.3485,-2.7433;-2.4396,.2594,-2.5163;-2.8494,-1.0982,1.5431;-5.3323,-1.067,1.3037;-6.3757,-.3219,-.836;2.4841,.997,-.9555;2.0924,-.1587,-1.4581;2.2799,2.1904,-1.8595;3.1046,2.2121,-2.5956;2.3038,3.1486,-1.3245;1.3345,2.1007,-2.409;3.8187,.9805,-.2379;3.8978,.1022,.4162;3.9703,1.8874,.366;4.6314,.9267,-.9846;/R:/0/N:50,54,19,23,27,31,42,38,41,39,40,37,48,1,5,49,4,2;7,11,15,3/E:(1,2)(3,4,5)(8,9)(10,11);(1,2,3)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,14.6,15.2,17.4;</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">-1799.07713717</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.85422583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4551.93136300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7972.99879073</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3421.06742773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3541.94399706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1742.86685989</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03225162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000041858078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000041858078</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000083716156</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-136.488944951243</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.081944618246</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.570889569488</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="512">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="512"
                            units="nonsi:electronvolt">-2101.2931 -2101.2281 -1801.3262 -522.5500 -390.9264 -280.3239 -279.2963 -278.5626 -278.5410 -278.5381 -278.5217 -278.4967 -278.4772 -278.4475 -278.3587 -278.3488 -278.3259 -278.3158 -278.2862 -278.2575 -277.5798 -180.3234 -180.3092 -143.8096 -129.7160 -129.7114 -129.6984 -129.6922 -129.6462 -129.6294 -98.5767 -98.5737 -98.5383 -70.1612 -43.3513 -42.4222 -42.2903 -28.0509 -24.3232 -22.5580 -21.5263 -21.4901 -20.9925 -20.5578 -19.3680 -19.3303 -19.2923 -19.2717 -19.2323 -19.0819 -18.6507 -16.6926 -15.9508 -15.2160 -15.1527 -14.9251 -14.0877 -13.5064 -13.0834 -12.7791 -12.7435 -12.6170 -12.4897 -12.4614 -12.4001 -12.2091 -12.0787 -12.0482 -12.0265 -11.6780 -11.6151 -11.4657 -11.4075 -11.3589 -11.2612 -11.0165 -10.9179 -10.8754 -10.7144 -10.6916 -10.5814 -10.4902 -10.2864 -10.1054 -9.9385 -9.7027 -9.6299 -9.5449 -9.5421 -9.4534 -9.0312 -8.8778 -8.4914 -8.2327 -7.9144 -7.4089 -7.1818 -7.1417 -7.0069 -6.2480 -5.4568 -4.8894 -1.3567 -0.3049 0.0260 0.6322 0.9523 1.2008 1.2673 1.6425 1.8098 1.9186 2.1176 2.1616 2.2486 2.3156 2.4070 2.5858 2.6206 2.8159 2.9268 3.0261 3.1121 3.2824 3.3048 3.4782 3.5915 3.6315 3.7794 3.8215 3.8896 4.0036 4.0727 4.2197 4.2657 4.2924 4.4643 4.4883 4.5418 4.6043 4.7602 4.8370 4.8734 4.9210 5.0049 5.1400 5.6692 5.7459 5.8724 6.1278 6.2140 6.6241 6.6802 6.8542 7.2110 7.3623 7.7365 7.7936 8.2469 8.3494 8.5698 8.8205 9.0146 9.2760 9.4347 9.5640 9.7339 9.8696 9.9505 10.1027 10.2729 10.4014 10.6655 11.0148 11.1290 11.3882 11.7197 11.8801 12.0392 12.2883 12.3811 12.5091 12.8324 12.8776 12.9144 13.1241 13.4522 13.5440 13.6265 13.8105 13.8822 14.3724 14.4401 14.5257 14.6220 14.7720 15.0084 15.2811 15.3785 15.5631 15.7080 15.9157 16.0503 16.1410 16.2417 16.3455 16.4591 16.7302 16.8694 17.0083 17.1632 17.2708 17.3969 17.4677 17.5535 17.6356 17.8324 17.8917 17.9276 18.0340 18.0599 18.1594 18.3023 18.4014 18.4520 18.5701 18.6574 18.7201 18.8351 18.9328 19.0509 19.1904 19.2495 19.5118 19.6839 19.7278 19.8117 19.8326 19.8721 20.0113 20.0463 20.1026 20.2185 20.3047 20.5267 20.5788 20.7182 20.8263 20.8926 21.0222 21.0914 21.1508 21.2896 21.3335 21.4697 21.5923 21.8136 21.9040 21.9310 22.1474 22.3426 22.4772 22.5999 22.7136 22.7887 23.0451 23.4217 23.4683 23.6058 23.8271 23.9563 24.1828 24.4589 24.7089 24.9828 25.3481 25.5421 25.7132 26.3031 26.3549 26.8317 27.1416 27.2392 27.5287 27.8003 28.1136 28.3358 28.6953 28.9822 29.1199 29.4953 29.5803 30.0100 30.2272 30.6397 31.1856 31.7544 32.1047 32.5321 32.7942 33.1330 33.2839 33.5268 33.6617 33.7619 34.0659 34.1504 34.2209 34.3059 34.4088 34.8242 34.8619 35.2523 35.4150 35.5315 35.7888 36.0407 36.1224 36.5294 36.9853 37.2709 38.2898 38.3039 39.8419 40.0616 40.1648 40.7401 41.1780 41.3282 41.5273 41.6599 41.7044 41.8428 41.9200 42.0099 42.4473 42.4881 42.5358 42.7789 42.9322 43.1874 43.4490 43.5330 43.7490 44.0238 44.3712 44.9752 45.0900 45.7825 46.0326 46.1983 46.6246 46.8272 47.0320 47.1554 47.3260 47.5314 47.6725 47.8231 47.9718 48.1778 48.2325 48.3879 48.5296 48.6360 48.7000 48.7686 48.9776 49.1295 49.2449 49.3505 49.4071 49.5229 49.6256 49.7023 49.8447 49.8648 49.9547 50.0754 50.1968 50.3096 50.5891 50.8287 50.8947 51.1449 51.4987 51.7181 51.8581 52.4694 52.5011 52.8164 52.9239 53.1909 53.2354 53.3925 53.5109 53.5181 53.6394 53.7501 53.8722 54.0547 54.1696 54.2891 54.4432 54.4685 54.6444 54.7156 54.7769 54.9288 55.1584 55.3702 55.5316 55.5726 55.7821 56.2090 57.1954 57.8279 58.0822 58.2572 58.7919 59.1289 59.3447 59.6428 59.9393 60.0452 60.3978 60.5763 60.7213 61.0104 61.3093 61.4571 61.5638 61.8386 62.0798 62.3455 62.3955 62.8045 63.5149 63.6789 63.8123 64.1395 64.7371 65.2246 65.7866 65.9461 66.4375 66.4896 66.6437 66.7165 66.8430 66.9078 67.0086 67.0948 67.1901 67.3982 67.5019 67.5697 67.6578 67.8252 67.9235 68.2357 68.7491 70.0612 70.2585 71.8696 72.3046 72.3627 72.6691 73.2706 73.6470 74.1201 74.3499 74.5125 74.5429 74.7593 74.8986 75.0683 75.2327 76.3395 76.5963 76.8464 78.3535 78.9085 79.4568 79.5184 79.6757 79.9642 80.0162 80.1249 80.2903 80.4478 80.4641 80.6112 80.7453 80.8069 80.8909 81.2303 81.2751 81.3603 81.4256 81.6286 81.8342 82.0785 82.4722 86.0462 86.3100 88.1096 90.0950 90.3145 98.0512 100.4358 1084.1965</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.040273 0.205023 0.102200 0.129602 -0.372470 0.056769 -0.173836 0.059280 0.088539 0.071134 -0.172695 0.062494 0.074220 0.103749 -0.175373 0.055870 0.101153 0.109767 -0.187209 0.061031 0.109909 0.102361 -0.177358 0.063866 0.078013 0.103975 -0.180287 0.062746 0.103965 0.090623 -0.326408 0.068140 0.053329 0.068378 -0.107565 -0.095087 0.035492 -0.029250 -0.026938 -0.033151 -0.022783 -0.016251 0.016497 0.017457 0.025156 0.018469 0.016055 -0.139130 -0.408850 0.058744 0.042951 0.025874 0.063940 0.033355 0.056689 0.048939 0.039157</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="57">-1.141425 0.431673 0.824605 0.834747 -0.073333 0.052105 -0.208615 0.031070 0.043780 0.035751 -0.204027 0.032269 0.033601 0.049428 -0.195697 0.029487 0.047726 0.047206 -0.195732 0.029274 0.053777 0.050849 -0.204335 0.032673 0.039225 0.048450 -0.201708 0.032134 0.052426 0.045728 -0.264268 0.033278 0.025416 0.037591 -0.116748 -0.102315 -0.006184 -0.032875 -0.047915 -0.041348 -0.031537 -0.054827 0.032811 0.037698 0.042279 0.033646 0.030988 0.046887 -0.162640 -0.064727 0.037964 0.026899 0.044810 -0.066992 0.039811 0.035460 0.033724</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Mo Si P P N H C H H H C H H H C H H H C H H H C H H H C H H H C H H H H H C C C C C C H H H H H C O C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">14.0403 13.7950 14.8978 14.8704 7.3725 0.9432 6.1738 0.9407 0.9115 0.9289 6.1727 0.9375 0.9258 0.8963 6.1754 0.9441 0.8988 0.8902 6.1872 0.9390 0.8901 0.8976 6.1774 0.9361 0.9220 0.8960 6.1803 0.9373 0.8960 0.9094 6.3264 0.9319 0.9467 0.9316 1.1076 1.0951 5.9645 6.0292 6.0269 6.0332 6.0228 6.0163 0.9835 0.9825 0.9748 0.9815 0.9839 6.1391 8.4088 5.9413 0.9570 0.9741 0.9361 5.9666 0.9433 0.9511 0.9608</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">14.0000 14.0000 15.0000 15.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.0403 0.2050 0.1022 0.1296 -0.3725 0.0568 -0.1738 0.0593 0.0885 0.0711 -0.1727 0.0625 0.0742 0.1037 -0.1754 0.0559 0.1012 0.1098 -0.1872 0.0610 0.1099 0.1024 -0.1774 0.0639 0.0780 0.1040 -0.1803 0.0627 0.1040 0.0906 -0.3264 0.0681 0.0533 0.0684 -0.1076 -0.0951 0.0355 -0.0292 -0.0269 -0.0332 -0.0228 -0.0163 0.0165 0.0175 0.0252 0.0185 0.0161 -0.1391 -0.4088 0.0587 0.0430 0.0259 0.0639 0.0334 0.0567 0.0489 0.0392</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">6.5025 3.9939 3.9876 4.0018 3.1953 0.9461 3.8767 0.9903 1.0100 1.0012 3.8955 0.9893 0.9985 0.9932 3.8885 0.9892 0.9943 0.9931 3.9007 0.9856 0.9828 0.9916 3.8914 0.9866 1.0094 0.9977 3.8922 0.9866 0.9935 0.9941 3.8954 0.9822 0.9882 0.9741 0.9465 0.9552 3.9642 3.8365 3.8596 3.8517 3.8247 3.8168 0.9810 0.9911 0.9930 0.9811 0.9817 4.1111 2.0846 3.8537 0.9907 0.9970 1.0001 3.8619 1.0011 0.9838 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">6.5025 3.9939 3.9876 4.0018 3.1953 0.9461 3.8767 0.9903 1.0100 1.0012 3.8955 0.9893 0.9985 0.9932 3.8885 0.9892 0.9943 0.9931 3.9007 0.9856 0.9828 0.9916 3.8914 0.9866 1.0094 0.9977 3.8922 0.9866 0.9935 0.9941 3.8954 0.9822 0.9882 0.9741 0.9465 0.9552 3.9642 3.8365 3.8596 3.8517 3.8247 3.8168 0.9810 0.9911 0.9930 0.9811 0.9817 4.1111 2.0846 3.8537 0.9907 0.9970 1.0001 3.8619 1.0011 0.9838 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.9414 0.6528 0.5955 1.7846 0.5833 0.5667 0.8718 0.1006 0.9795 0.8950 0.8975 1.0132 1.0232 1.0270 1.0341 1.0342 1.0287 1.1215 0.2001 0.9461 0.9522 0.9593 0.9462 0.9586 0.9467 0.9464 0.9496 0.9496 0.9489 0.9547 0.9548 0.9476 0.9547 0.9468 0.9498 0.9513 0.9593 0.9578 0.9586 0.9539 1.3388 1.3278 1.3835 1.3747 0.9810 0.9824 1.3839 0.9904 1.3675 0.9818 0.9888 1.0968 1.0375 1.0286 0.9368 0.9494 0.9459 0.9501 0.9609 0.9430</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 47 0 48 1 5 1 30 1 34 1 35 2 6 2 10 2 14 3 18 3 22 3 26 4 36 5 47 6 7 6 8 6 9 10 11 10 12 10 13 14 15 14 16 14 17 18 19 18 20 18 21 22 23 22 24 22 25 26 27 26 28 26 29 30 31 30 32 30 33 36 38 36 39 37 38 37 41 37 42 38 43 39 40 39 44 40 41 40 45 41 46 47 48 47 49 47 53 49 50 49 51 49 52 53 54 53 55 53 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.083402639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1799.160539808985</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.24619 27.50927 0.26308 5.52757 -5.27335 0.25422 12.08766 -12.66992 -0.58226</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.68766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.74788</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">443.44</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1799.16053981</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47322138</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02966204</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">-1798.65482385</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03249458</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47322138</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.50571596</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1798.65482385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.65387964</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.05336805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01674071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02098061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09108938</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1798.65387964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09108938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1798.74496902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.41557079</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
