<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">8s4p2d 8s4p2d 4s2p 8s5p2d 7s6p5d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">4s2p2d 4s2p2d 2s2p 4s3p2d 6s5p4d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H La N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">1 1 1 1 1 2 1 1 1 1 3 3 3 1 2 1 1 3 1 4 1 4 2 2 1 3 3 3 1 3 3 3 1 3 3 3 1 3 3 3 5 2 4 4 4 2 4 4 4 2 4 4 4 4 1 3 3 3 4 1 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">La</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">40</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">La</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.419247"
                        y3="-0.449041"
                        z3="-4.074434"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.533132"
                        y3="0.929938"
                        z3="-4.304244"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.356249"
                        y3="-0.931678"
                        z3="-2.724237"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.605211"
                        y3="1.796422"
                        z3="-3.196466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.419237"
                        y3="0.040294"
                        z3="-1.686882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.545029"
                        y3="1.36846"
                        z3="-1.928509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.204197"
                        y3="-2.317351"
                        z3="-2.398593"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.090158"
                        y3="-2.724057"
                        z3="-1.086711"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.123659"
                        y3="-1.769775"
                        z3="-0.020548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.30342"
                        y3="-0.387265"
                        z3="-0.306186"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.53548"
                        y3="1.334116"
                        z3="-5.320203"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.170212"
                        y3="-3.050192"
                        z3="-3.213413"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.037103"
                        y3="-3.785247"
                        z3="-0.842254"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.050118"
                        y3="-2.129619"
                        z3="1.357378"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.345207"
                        y3="0.566741"
                        z3="0.654089"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.23295"
                        y3="0.203121"
                        z3="1.937349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.004614"
                        y3="-1.129495"
                        z3="2.338388"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.155628"
                        y3="-1.37187"
                        z3="3.391776"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.602952"
                        y3="3.304536"
                        z3="-3.300851"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.043056"
                        y3="3.9333"
                        z3="-2.411199"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.26966"
                        y3="1.38649"
                        z3="2.877168"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.124873"
                        y3="2.498495"
                        z3="2.415999"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.24441"
                        y3="3.938847"
                        z3="-4.293135"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.700342"
                        y3="1.270062"
                        z3="4.143839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.239826"
                        y3="3.333718"
                        z3="-5.176936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.831835"
                        y3="3.195407"
                        z3="-6.196714"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.591463"
                        y3="2.370882"
                        z3="-4.777339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.103289"
                        y3="4.02044"
                        z3="-5.234966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.098109"
                        y3="5.38786"
                        z3="-4.415602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.153559"
                        y3="5.707826"
                        z3="-3.95067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.101855"
                        y3="5.650139"
                        z3="-5.488101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.944655"
                        y3="5.900881"
                        z3="-3.918276"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.463933"
                        y3="0.14539"
                        z3="4.684289"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.897509"
                        y3="-0.462947"
                        z3="3.876857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.83398"
                        y3="-0.485753"
                        z3="5.340362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.291189"
                        y3="0.5598"
                        z3="5.287669"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.568688"
                        y3="2.418116"
                        z3="5.039466"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.514827"
                        y3="2.993513"
                        z3="5.069094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.347607"
                        y3="2.042986"
                        z3="6.054174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.245375"
                        y3="3.072336"
                        z3="4.692912"/>
                  <atom elementType="La"
                        id="a41"
                        x3="-0.366788"
                        y3="3.185596"
                        z3="0.01115"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.7199"
                        y3="3.276736"
                        z3="0.062719"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.951448"
                        y3="3.311241"
                        z3="0.108074"/>
                  <atom elementType="O"
                        id="a44"
                        x3="2.008866"
                        y3="4.287938"
                        z3="0.398153"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.091794"
                        y3="2.231395"
                        z3="-0.320421"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.40532"
                        y3="2.848723"
                        z3="-0.504316"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.617499"
                        y3="2.734588"
                        z3="-0.709238"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.685096"
                        y3="3.650605"
                        z3="-1.194085"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.811026"
                        y3="2.17181"
                        z3="0.39959"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.513852"
                        y3="5.921455"
                        z3="0.960083"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.002361"
                        y3="6.997795"
                        z3="1.319514"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.823964"
                        y3="4.822693"
                        z3="1.536401"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.678305"
                        y3="5.854116"
                        z3="-0.0033"/>
                  <atom elementType="O"
                        id="a54"
                        x3="-0.343136"
                        y3="-1.372698"
                        z3="-5.036272"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-0.403847"
                        y3="-0.956975"
                        z3="-6.412303"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.359812"
                        y3="-0.436764"
                        z3="-6.613779"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.449417"
                        y3="-0.293681"
                        z3="-6.651104"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.341918"
                        y3="-1.882024"
                        z3="-7.004435"/>
                  <atom elementType="O"
                        id="a59"
                        x3="0.263672"
                        y3="-3.424951"
                        z3="1.607878"/>
                  <atom elementType="C"
                        id="a60"
                        x3="0.440985"
                        y3="-3.854084"
                        z3="2.969114"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.335509"
                        y3="-3.374076"
                        z3="3.410203"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-0.457191"
                        y3="-3.611401"
                        z3="3.569017"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.582063"
                        y3="-4.94405"
                        z3="2.920206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a54" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a59" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 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="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
               </bondArray>
               <formula concise="C20H22LaN7O13">
                  <atomArray count="20 22 1 7 13" elementType="C H La N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">685.1586000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.La.3NO3/c1-23(2)19(25)13-9-15(27-5)11-7-8-12-16(28-6)10-14(20(26)24(3)4)22-18(12)17(11)21-13;;3*2-1(3)4/h7-10H,1-6H3;;;;/q-4;+10;3*-2/rC20H22LaN7O13/c1-22(2)19-13-9-15(32-5)11-7-8-12-16(33-6)10-14-20(23(3)4)35-21(34-19,36-26(29)37-21,38-27(30)39-21,40-28(31)41-21)24(13)17(11)18(12)25(14)21/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,55,60,7,8,2,17,3,9,4,16,1,14,5,10,19,21,6,15,23,24,20,22,54,59;41;42,43,44,45;46,47,48,49;50,51,52,53/E:(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);;3*(2,3,4)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26-1;;3*2.1,3-1,4-1/rA:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHLaNO1OONO1OONO1OOOCHHHOCHHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s7;s8;s9;s10;s15;s14s16;s17;s4;s19;s16;s21;s19;s21;s23;s25;s25;s25;s23;s29;s29;s29;s24;s33;s33;s33;s24;s37;s37;s37;s6s15s20s22;;s42;s41s42;s41s42;;s46;s41s46;s41s46;;s50;s41s50;s41s50;s1;s54;s55;s55;s55;s14;s59;s60;s60;s60;/rC:-.4192,-.449,-4.0744;-.5331,.9299,-4.3042;-.3562,-.9317,-2.7242;-.6052,1.7964,-3.1965;-.4192,.0403,-1.6869;-.545,1.3685,-1.9285;-.2042,-2.3174,-2.3986;-.0902,-2.7241,-1.0867;-.1237,-1.7698,-.0205;-.3034,-.3873,-.3062;-.5355,1.3341,-5.3202;-.1702,-3.0502,-3.2134;.0371,-3.7852,-.8423;.0501,-2.1296,1.3574;-.3452,.5667,.6541;-.2329,.2031,1.9373;-.0046,-1.1295,2.3384;.1556,-1.3719,3.3918;-.603,3.3045,-3.3009;.0431,3.9333,-2.4112;-.2697,1.3865,2.8772;.1249,2.4985,2.416;-1.2444,3.9388,-4.2931;-.7003,1.2701,4.1438;-2.2398,3.3337,-5.1769;-1.8318,3.1954,-6.1967;-2.5915,2.3709,-4.7773;-3.1033,4.0204,-5.235;-1.0981,5.3879,-4.4156;-.1536,5.7078,-3.9507;-1.1019,5.6501,-5.4881;-1.9447,5.9009,-3.9183;-1.4639,.1454,4.6843;-1.8975,-.4629,3.8769;-.834,-.4858,5.3404;-2.2912,.5598,5.2877;-.5687,2.4181,5.0395;-1.5148,2.9935,5.0691;-.3476,2.043,6.0542;.2454,3.0723,4.6929;-.3668,3.1856,.0112;2.7199,3.2767,.0627;3.9514,3.3112,.1081;2.0089,4.2879,.3982;2.0918,2.2314,-.3204;-3.4053,2.8487,-.5043;-4.6175,2.7346,-.7092;-2.6851,3.6506,-1.1941;-2.811,2.1718,.3996;-1.5139,5.9215,.9601;-2.0024,6.9978,1.3195;-1.824,4.8227,1.5364;-.6783,5.8541,-.0033;-.3431,-1.3727,-5.0363;-.4038,-.957,-6.4123;-1.3598,-.4368,-6.6138;.4494,-.2937,-6.6511;-.3419,-1.882,-7.0044;.2637,-3.425,1.6079;.441,-3.8541,2.9691;1.3355,-3.3741,3.4102;-.4572,-3.6114,3.569;.5821,-4.944,2.9202;/R:/0/N:25,29,33,37,55,60,7,8,2,17,3,9,4,16,1,14,5,10,19,21,41,23,24,6,15,42,46,50,43,47,51,54,59,20,22,44,45,48,49,52,53/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(24,25)(26,27,28)(29,30,31)(32,33)(34,35)(36,37,38,39,40,41)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.10,29.1,30.1,31.1</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>
                     <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">6.400000</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">2410</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">1_F_La_opt_freq_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">306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1056</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5400.6484483161 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">2.000e-06</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-09</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">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">0.010000</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">800</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">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">UseCheapInts</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntThresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntOff</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03</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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">2.129e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="14">def2-SVPD def2/JK def2/J def2-SVPD/C PBE rijcosx rhf hcore XYZFile VeryTightSCF freq cpcm(water) D3 defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">QuasiRRHO true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">#CutOffFreq 35</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">CNVSOSCF TRUE</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SCFmode Direct</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SOSCFStart 0.01</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">AutoTRAH true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Maxiter 800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">UseCheapInts true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 9</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">NewGTO La</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.0726097 0.49908249</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 1.8074175 -1.4940047</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.0631868 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.36751856 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.034707994 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.0074193141 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.6285927 0.093502512</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 2.1344663 -0.33431269</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.68695878 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.32913905 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.060241305 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.4998229 -0.080321192</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 0.88224877 0.092893357</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.40189112 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.052124881 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                  </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="189">0.00 0.00 0.00 0.00 0.00 0.00 13.21 18.91 27.08 28.24 31.55 35.84 39.26 42.61 58.63 64.24 69.21 73.28 79.58 81.60 83.68 93.77 93.97 99.16 102.03 103.63 108.51 115.80 122.11 128.43 139.31 144.93 147.64 151.40 163.22 164.96 169.47 176.05 180.13 186.29 190.70 196.12 201.42 205.58 211.69 221.17 231.57 239.25 253.96 273.52 276.88 280.72 297.74 299.68 304.02 329.13 330.82 361.00 382.76 385.06 417.20 429.02 470.53 484.72 511.32 515.61 545.33 551.59 584.97 590.70 625.71 632.82 648.92 662.27 673.63 703.64 704.65 704.96 707.12 718.62 727.85 729.90 734.13 737.50 751.56 763.63 768.95 799.08 799.79 800.63 829.07 833.43 841.46 877.07 883.55 891.16 905.45 935.87 965.23 984.36 985.61 1045.59 1046.86 1049.32 1051.24 1054.29 1055.72 1072.76 1073.58 1074.11 1116.92 1118.84 1127.01 1127.79 1127.99 1134.87 1139.35 1163.84 1170.60 1181.47 1185.27 1190.76 1238.27 1244.39 1246.12 1270.38 1281.22 1286.01 1296.67 1342.01 1350.17 1354.01 1375.36 1376.39 1378.91 1381.93 1383.13 1391.92 1392.63 1396.07 1396.82 1404.50 1405.57 1412.17 1413.09 1413.33 1413.60 1414.68 1415.87 1423.43 1424.00 1435.83 1440.52 1452.83 1454.84 1462.60 1469.47 1477.29 1486.58 1508.02 1518.38 1559.73 1571.90 1593.29 1605.97 1610.98 1616.52 2969.93 2970.30 2975.47 2976.00 2979.07 2979.87 3057.11 3058.96 3063.36 3063.59 3064.29 3064.31 3111.98 3114.11 3117.88 3118.33 3118.62 3118.72 3145.08 3156.07 3177.67 3179.62</array>
                     <matrix cols="189"
                             dataType="xsd:double"
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                        z3="-3.196466"/>
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                        z3="-1.686882"/>
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                        z3="-1.928509"/>
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                        z3="-1.086711"/>
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                        y3="-1.769775"
                        z3="-0.020548"/>
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                        x3="-0.30342"
                        y3="-0.387265"
                        z3="-0.306186"/>
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                        z3="-5.320203"/>
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                        z3="-3.213413"/>
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                        y3="-3.785247"
                        z3="-0.842254"/>
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                        id="a14"
                        x3="0.050118"
                        y3="-2.129619"
                        z3="1.357378"/>
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                        id="a15"
                        x3="-0.345207"
                        y3="0.566741"
                        z3="0.654089"/>
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                        id="a16"
                        x3="-0.23295"
                        y3="0.203121"
                        z3="1.937349"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.004614"
                        y3="-1.129495"
                        z3="2.338388"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.155628"
                        y3="-1.37187"
                        z3="3.391776"/>
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                        id="a19"
                        x3="-0.602952"
                        y3="3.304536"
                        z3="-3.300851"/>
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                        y3="3.9333"
                        z3="-2.411199"/>
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                        x3="-0.26966"
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                        z3="2.877168"/>
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                        x3="0.124873"
                        y3="2.498495"
                        z3="2.415999"/>
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                        y3="1.270062"
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                        y3="3.333718"
                        z3="-5.176936"/>
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                        x3="-1.831835"
                        y3="3.195407"
                        z3="-6.196714"/>
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                        id="a27"
                        x3="-2.591463"
                        y3="2.370882"
                        z3="-4.777339"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.103289"
                        y3="4.02044"
                        z3="-5.234966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.098109"
                        y3="5.38786"
                        z3="-4.415602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.153559"
                        y3="5.707826"
                        z3="-3.95067"/>
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                        id="a31"
                        x3="-1.101855"
                        y3="5.650139"
                        z3="-5.488101"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.944655"
                        y3="5.900881"
                        z3="-3.918276"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.463933"
                        y3="0.14539"
                        z3="4.684289"/>
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                        id="a34"
                        x3="-1.897509"
                        y3="-0.462947"
                        z3="3.876857"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.83398"
                        y3="-0.485753"
                        z3="5.340362"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.291189"
                        y3="0.5598"
                        z3="5.287669"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.568688"
                        y3="2.418116"
                        z3="5.039466"/>
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                        id="a38"
                        x3="-1.514827"
                        y3="2.993513"
                        z3="5.069094"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.347607"
                        y3="2.042986"
                        z3="6.054174"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.245375"
                        y3="3.072336"
                        z3="4.692912"/>
                  <atom elementType="La"
                        id="a41"
                        x3="-0.366788"
                        y3="3.185596"
                        z3="0.01115"/>
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                        id="a42"
                        x3="2.7199"
                        y3="3.276736"
                        z3="0.062719"/>
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                        id="a43"
                        x3="3.951448"
                        y3="3.311241"
                        z3="0.108074"/>
                  <atom elementType="O"
                        id="a44"
                        x3="2.008866"
                        y3="4.287938"
                        z3="0.398153"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.091794"
                        y3="2.231395"
                        z3="-0.320421"/>
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                        id="a46"
                        x3="-3.40532"
                        y3="2.848723"
                        z3="-0.504316"/>
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                        id="a47"
                        x3="-4.617499"
                        y3="2.734588"
                        z3="-0.709238"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.685096"
                        y3="3.650605"
                        z3="-1.194085"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.811026"
                        y3="2.17181"
                        z3="0.39959"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.513852"
                        y3="5.921455"
                        z3="0.960083"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.002361"
                        y3="6.997795"
                        z3="1.319514"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.823964"
                        y3="4.822693"
                        z3="1.536401"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.678305"
                        y3="5.854116"
                        z3="-0.0033"/>
                  <atom elementType="O"
                        id="a54"
                        x3="-0.343136"
                        y3="-1.372698"
                        z3="-5.036272"/>
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                        id="a55"
                        x3="-0.403847"
                        y3="-0.956975"
                        z3="-6.412303"/>
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                        id="a56"
                        x3="-1.359812"
                        y3="-0.436764"
                        z3="-6.613779"/>
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                        id="a57"
                        x3="0.449417"
                        y3="-0.293681"
                        z3="-6.651104"/>
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                        id="a58"
                        x3="-0.341918"
                        y3="-1.882024"
                        z3="-7.004435"/>
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                        id="a59"
                        x3="0.263672"
                        y3="-3.424951"
                        z3="1.607878"/>
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                        id="a60"
                        x3="0.440985"
                        y3="-3.854084"
                        z3="2.969114"/>
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                        id="a61"
                        x3="1.335509"
                        y3="-3.374076"
                        z3="3.410203"/>
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                        id="a62"
                        x3="-0.457191"
                        y3="-3.611401"
                        z3="3.569017"/>
                  <atom elementType="H"
                        id="a63"
                        x3="0.582063"
                        y3="-4.94405"
                        z3="2.920206"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a54" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a41" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a14 a59" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 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="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
               </bondArray>
               <formula concise="C20H22LaN7O13">
                  <atomArray count="20 22 1 7 13" elementType="C H La N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">685.1586000000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.La.3NO3/c1-23(2)19(25)13-9-15(27-5)11-7-8-12-16(28-6)10-14(20(26)24(3)4)22-18(12)17(11)21-13;;3*2-1(3)4/h7-10H,1-6H3;;;;/q-4;+10;3*-2/rC20H22LaN7O13/c1-22(2)19-13-9-15(32-5)11-7-8-12-16(33-6)10-14-20(23(3)4)35-21(34-19,36-26(29)37-21,38-27(30)39-21,40-28(31)41-21)24(13)17(11)18(12)25(14)21/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,55,60,7,8,2,17,3,9,4,16,1,14,5,10,19,21,6,15,23,24,20,22,54,59;41;42,43,44,45;46,47,48,49;50,51,52,53/E:(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);;3*(2,3,4)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21-1,22-1,25-1,26-1;;3*2.1,3-1,4-1/rA:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHLaNO1OONO1OONO1OOOCHHHOCHHH/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s2;s7;s8;s9;s10;s15;s14s16;s17;s4;s19;s16;s21;s19;s21;s23;s25;s25;s25;s23;s29;s29;s29;s24;s33;s33;s33;s24;s37;s37;s37;s6s15s20s22;;s42;s41s42;s41s42;;s46;s41s46;s41s46;;s50;s41s50;s41s50;s1;s54;s55;s55;s55;s14;s59;s60;s60;s60;/rC:-.4192,-.449,-4.0744;-.5331,.9299,-4.3042;-.3562,-.9317,-2.7242;-.6052,1.7964,-3.1965;-.4192,.0403,-1.6869;-.545,1.3685,-1.9285;-.2042,-2.3174,-2.3986;-.0902,-2.7241,-1.0867;-.1237,-1.7698,-.0205;-.3034,-.3873,-.3062;-.5355,1.3341,-5.3202;-.1702,-3.0502,-3.2134;.0371,-3.7852,-.8423;.0501,-2.1296,1.3574;-.3452,.5667,.6541;-.2329,.2031,1.9373;-.0046,-1.1295,2.3384;.1556,-1.3719,3.3918;-.603,3.3045,-3.3009;.0431,3.9333,-2.4112;-.2697,1.3865,2.8772;.1249,2.4985,2.416;-1.2444,3.9388,-4.2931;-.7003,1.2701,4.1438;-2.2398,3.3337,-5.1769;-1.8318,3.1954,-6.1967;-2.5915,2.3709,-4.7773;-3.1033,4.0204,-5.235;-1.0981,5.3879,-4.4156;-.1536,5.7078,-3.9507;-1.1019,5.6501,-5.4881;-1.9447,5.9009,-3.9183;-1.4639,.1454,4.6843;-1.8975,-.4629,3.8769;-.834,-.4858,5.3404;-2.2912,.5598,5.2877;-.5687,2.4181,5.0395;-1.5148,2.9935,5.0691;-.3476,2.043,6.0542;.2454,3.0723,4.6929;-.3668,3.1856,.0112;2.7199,3.2767,.0627;3.9514,3.3112,.1081;2.0089,4.2879,.3982;2.0918,2.2314,-.3204;-3.4053,2.8487,-.5043;-4.6175,2.7346,-.7092;-2.6851,3.6506,-1.1941;-2.811,2.1718,.3996;-1.5139,5.9215,.9601;-2.0024,6.9978,1.3195;-1.824,4.8227,1.5364;-.6783,5.8541,-.0033;-.3431,-1.3727,-5.0363;-.4038,-.957,-6.4123;-1.3598,-.4368,-6.6138;.4494,-.2937,-6.6511;-.3419,-1.882,-7.0044;.2637,-3.425,1.6079;.441,-3.8541,2.9691;1.3355,-3.3741,3.4102;-.4572,-3.6114,3.569;.5821,-4.944,2.9202;/R:/0/N:25,29,33,37,55,60,7,8,2,17,3,9,4,16,1,14,5,10,19,21,41,23,24,6,15,42,46,50,43,47,51,54,59,20,22,44,45,48,49,52,53/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(22,23)(24,25)(26,27,28)(29,30,31)(32,33)(34,35)(36,37,38,39,40,41)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.10,29.1,30.1,31.1</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">80.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">C N H O La</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.0400 1.8600 1.3200 1.8240 2.4000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3317</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4230.7866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2032.4341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2164.49632492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5400.64844832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7565.14477324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13729.80310555</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6164.65833232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10154266</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4285.48866760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2120.99234268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02051115</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000166452415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000166452415</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000332904830</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-267.572958802820</scalar>
                     <scalar dataType="xsd:double"
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.1894 45.2899 45.3355 45.5440 45.5661 45.6057 45.8141 45.8712 46.0019 46.2370 46.2660 46.5083 46.6463 46.6962 46.8358 46.9599 47.1280 47.3982 47.5389 47.6027 47.7041 47.8798 47.9361 48.2254 48.3317 48.4595 48.6092 48.7448 48.8659 49.1215 49.2241 49.3271 49.4942 49.7467 49.8466 49.9128 50.0640 50.2079 50.2689 50.3955 50.4708 50.6780 50.8362 50.9276 50.9785 51.0949 51.3036 51.3344 51.3556 51.4308 51.6345 51.7871 51.9077 51.9931 52.1121 52.1416 52.2349 52.2844 52.5784 52.7166 52.7955 52.8170 52.9763 52.9920 53.0422 53.1014 53.2431 53.4223 53.4790 53.4922 53.6601 53.7434 53.9945 54.1495 54.2082 54.3395 54.4497 54.5842 54.6921 54.7592 54.9068 55.1093 55.2785 55.3470 55.4709 55.5204 55.5759 55.7308 55.8339 55.9583 56.0269 56.1672 56.2421 56.3397 56.4209 56.5792 56.6821 56.7681 57.0020 57.1291 57.2606 57.3707 57.4322 57.4710 57.6381 57.7216 58.0314 58.1871 58.3715 58.4164 58.4854 58.7218 58.8330 59.0433 59.1338 59.3217 59.4805 59.7344 59.9640 60.0291 60.1758 60.4624 60.5615 60.8064 61.0596 61.1357 61.2175 61.3698 61.3972 61.4600 61.4969 61.6114 61.7320 61.9408 62.0068 62.2644 62.3480 62.5979 62.6675 62.8485 62.9697 63.1097 63.3158 63.4737 63.7039 63.8247 64.1966 64.4708 64.5697 64.7199 64.7816 64.8300 64.9470 65.0108 65.0751 65.3850 65.5268 65.6308 65.8751 65.9271 66.0959 66.6153 66.8358 66.9653 67.0208 67.1297 67.3537 67.4615 67.6469 67.6932 67.7631 67.8496 68.4225 68.6870 68.7985 69.1860 69.3401 69.4569 69.7135 70.2191 70.4546 71.1728 71.8081 71.9604 72.0480 72.5125 72.7590 73.0784 73.2660 73.4606 73.5676 73.7359 73.9684 74.0885 74.2981 74.3876 74.4420 74.6027 74.6309 74.8735 74.9533 75.1150 75.3499 75.3786 75.5968 75.6572 75.7733 75.9433 76.0262 76.1935 76.2697 76.5042 76.6259 76.7379 76.8341 77.0188 77.1150 77.2899 77.3944 77.4730 77.5909 77.8837 78.0087 78.1218 78.2588 78.2805 78.6915 78.9007 79.2226 79.3699 79.6289 79.7818 79.8881 79.9943 80.1721 80.3227 80.5433 80.6231 80.9608 81.1674 81.3380 81.3954 81.5982 81.7561 81.7860 81.8899 82.1524 82.2928 82.4143 82.5848 82.6883 82.9068 82.9678 83.1368 83.4219 84.0641 84.3719 84.3923 84.5894 84.6940 84.8796 85.1566 85.2946 85.4622 85.7980 86.0858 86.5570 86.6358 86.7718 86.9655 87.3074 87.6193 88.8433 89.1140 89.9993 90.2834 90.3457 90.3943 90.7650 91.4328 91.6090 91.7885 92.2315 92.5455 93.3884 94.0628 95.0303 95.8547 97.7669 99.5071 100.5779 100.8043 100.8826 103.1837 103.4829 104.2126 104.8851 104.9678 105.3696 106.2267 106.4920 107.2953 188.8884 284.0932 284.3747 285.2328 286.1527 286.5867 362.7721 363.5328 364.2128 502.9252</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H La N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">0.728992 0.063612 -0.511334 -0.491507 -0.436901 0.036916 -0.335446 -0.321078 -0.576741 -0.229237 -0.028635 0.708274 0.777749 0.681575 -0.218034 -0.407761 0.029517 -0.045119 0.760631 -1.020266 0.817254 -1.078814 -1.483841 -1.386394 0.922326 0.136529 0.004537 -0.202776 1.064373 -0.115029 -0.063007 0.053668 0.870923 0.038177 0.156864 -0.243405 1.023835 0.048576 -0.046626 -0.124456 3.781971 0.495817 -0.426766 -0.612068 -0.640975 0.484157 -0.444322 -0.561933 -0.572105 0.501438 -0.447857 -0.597811 -0.561135 -0.758536 0.888224 0.263978 0.298283 -0.668654 -0.750391 0.879625 0.296549 0.265053 -0.670461</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H La N O O O N O O O N O O O O C H H H O C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="63">0.010941 0.151479 -0.021300 -0.028758 -0.007804 -0.070695 0.090242 0.090149 -0.021067 -0.010361 0.022935 0.030468 0.030491 0.009959 -0.071202 -0.024495 0.150402 0.017193 -0.060781 -0.331284 -0.032460 -0.336629 -0.202064 -0.204026 0.240174 0.024988 0.006241 0.020616 0.246748 0.001757 0.020803 0.028268 0.239633 0.006368 0.025576 0.020219 0.244441 0.028838 0.021129 0.001294 2.005403 -0.389833 -0.049953 -0.198043 -0.197435 -0.381118 -0.055258 -0.191294 -0.195864 -0.391516 -0.060307 -0.191780 -0.189357 -0.312120 0.280532 0.035209 0.035484 0.025923 -0.313071 0.279680 0.035604 0.034948 0.025743</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">C C C C C N C C C C H H H C N C C H C O C O N N C H H H C H H H C H H H C H H H La N O O O N O O O N O O O O C H H H O C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">5.2710 5.9364 6.5113 6.4915 6.4369 6.9631 6.3354 6.3211 6.5767 6.2292 1.0286 0.2917 0.2223 5.3184 7.2180 6.4078 5.9705 1.0451 5.2394 9.0203 5.1827 9.0788 8.4838 8.3864 5.0777 0.8635 0.9955 1.2028 4.9356 1.1150 1.0630 0.9463 5.1291 0.9618 0.8431 1.2434 4.9762 0.9514 1.0466 1.1245 7.2180 6.5042 8.4268 8.6121 8.6410 6.5158 8.4443 8.5619 8.5721 6.4986 8.4479 8.5978 8.5611 8.7585 5.1118 0.7360 0.7017 1.6687 8.7504 5.1204 0.7035 0.7349 1.6705</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 7.0000 6.0000 6.0000 1.0000 6.0000 8.0000 6.0000 8.0000 7.0000 7.0000 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 11.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 8.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">0.7290 0.0636 -0.5113 -0.4915 -0.4369 0.0369 -0.3354 -0.3211 -0.5767 -0.2292 -0.0286 0.7083 0.7777 0.6816 -0.2180 -0.4078 0.0295 -0.0451 0.7606 -1.0203 0.8173 -1.0788 -1.4838 -1.3864 0.9223 0.1365 0.0045 -0.2028 1.0644 -0.1150 -0.0630 0.0537 0.8709 0.0382 0.1569 -0.2434 1.0238 0.0486 -0.0466 -0.1245 3.7820 0.4958 -0.4268 -0.6121 -0.6410 0.4842 -0.4443 -0.5619 -0.5721 0.5014 -0.4479 -0.5978 -0.5611 -0.7585 0.8882 0.2640 0.2983 -0.6687 -0.7504 0.8796 0.2965 0.2651 -0.6705</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">3.5966 4.0218 4.9727 4.6224 5.5669 5.4945 4.9454 4.8532 5.0840 5.2558 1.4608 1.0710 0.9527 3.5995 5.5847 4.5632 4.2003 1.5017 3.4403 1.6270 3.1268 1.7054 5.5999 5.4967 3.7625 0.8082 1.0087 0.9090 3.5563 1.1145 0.9095 0.8600 3.8112 0.9740 0.8033 0.9300 3.5825 0.8546 0.9095 1.1315 -1.7205 4.1331 1.7652 1.4567 1.4667 4.1655 1.7561 1.1907 1.4690 4.1484 1.7461 1.3466 1.4277 2.8111 3.8144 0.6996 0.6623 0.8228 2.8170 3.8217 0.6693 0.6989 0.8277</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">3.5966 4.0218 4.9727 4.6224 5.5669 5.4945 4.9454 4.8532 5.0840 5.2558 1.4608 1.0710 0.9527 3.5995 5.5847 4.5632 4.2003 1.5017 3.4403 1.6270 3.1268 1.7054 5.5999 5.4967 3.7625 0.8082 1.0087 0.9090 3.5563 1.1145 0.9095 0.8600 3.8112 0.9740 0.8033 0.9300 3.5825 0.8546 0.9095 1.1315 -1.7205 4.1331 1.7652 1.4567 1.4667 4.1655 1.7561 1.1907 1.4690 4.1484 1.7461 1.3466 1.4277 2.8111 3.8144 0.6996 0.6623 0.8228 2.8170 3.8217 0.6693 0.6989 0.8277</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="178">1.1639 0.1622 0.4711 0.5000 0.3397 0.2116 -0.2699 -0.1810 -0.3997 0.5294 0.2186 0.5641 0.1544 1.0853 -0.2919 0.1883 -0.1135 0.9010 0.1028 0.1115 0.1233 0.3645 0.1254 -0.3314 1.9464 0.1792 2.1282 0.6133 0.3339 -0.6141 0.2003 0.1828 -0.2985 -0.1555 0.3666 -0.1395 2.0416 0.2711 -0.1296 0.6840 0.1585 0.1179 1.8857 0.2378 -0.5193 1.6850 0.3770 -0.4585 0.1249 0.2419 0.1234 0.5412 -0.1067 0.1379 0.1590 2.4214 0.6505 -0.4589 -0.2606 -0.2441 2.1032 0.2905 -0.2113 -0.5024 0.1618 1.7616 -0.2966 0.2282 0.3043 0.1880 -0.3888 0.1483 0.1726 0.3674 0.1361 -0.4747 0.4694 1.9120 -0.1848 -0.2149 0.3011 0.4054 0.2107 -0.2564 1.2253 0.2047 0.4578 0.2008 0.4908 1.0814 -0.3300 0.5843 0.1102 0.1535 2.1392 0.2224 1.1046 0.6319 0.1337 0.8604 0.1358 0.1778 0.3590 0.1152 0.1031 0.4207 0.2135 0.1022 -0.2672 1.4302 1.3146 -0.1055 0.2117 0.2225 -0.3021 -0.1337 1.5238 1.2635 -0.1180 0.2234 0.2068 -0.5038 1.2336 0.2120 0.1994 0.3536 1.1634 0.2191 0.2795 0.2252 1.2381 0.1886 0.1968 0.3389 1.1621 0.2151 0.2545 0.2210 0.7168 0.7829 0.8065 0.8082 0.7233 0.7077 0.7716 0.7215 0.8430 0.7219 0.7393 0.8309 -0.2694 -0.2678 -0.1645 -0.1242 -0.1546 -0.1768 1.5905 1.3234 1.3264 0.1332 1.6095 1.2766 1.3185 1.5700 1.3172 1.3008 0.7777 0.7343 0.7304 1.1661 -0.1918 -0.1840 0.7694 0.7341 0.7342 1.1691 -0.1823 -0.1920</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="178">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 10 0 11 0 12 0 53 0 57 1 3 1 4 1 5 1 9 1 10 1 12 1 24 1 26 1 53 1 54 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 11 2 12 2 13 2 53 3 4 3 5 3 9 3 14 3 18 3 22 3 26 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 15 5 8 5 14 5 15 5 18 5 40 6 7 6 8 6 11 6 12 6 13 7 8 7 9 7 11 7 12 7 13 8 9 8 11 8 12 8 13 8 14 8 15 8 16 8 17 8 58 9 11 9 12 9 13 9 14 9 15 9 16 9 17 10 53 10 54 10 57 11 12 11 13 12 13 13 14 13 15 13 16 13 17 13 58 13 59 13 62 14 15 14 16 15 16 15 20 15 23 16 17 16 32 16 33 16 58 16 59 16 62 17 58 17 59 17 60 17 62 18 19 18 22 18 25 19 22 19 29 19 40 19 47 20 21 20 23 20 34 21 23 21 39 21 40 22 24 22 25 22 26 22 27 22 28 22 29 22 30 22 31 23 32 23 33 23 34 23 35 23 36 23 37 23 38 23 39 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 35 36 37 36 38 36 39 40 41 40 44 40 45 40 47 40 49 40 51 41 42 41 43 41 44 43 44 45 46 45 47 45 48 49 50 49 51 49 52 53 54 54 55 54 56 54 57 55 57 56 57 58 59 59 60 59 61 59 62 60 62 61 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.091205654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2164.587530575058</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.31003 20.88487 -0.42516 -167.07562 156.98423 -10.09139 -50.31258 47.84892 -2.46366</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.39646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.42571</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">707.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2164.58753058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43949282</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.04023232</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">-2164.10497289</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04306486</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43949282</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48255768</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2164.10497289</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2164.10402868</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">0.07512205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01802354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02164195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11478754</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2164.10402868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11478754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2164.21881622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36871435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
