<?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 Pr 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">Pr</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">Pr</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="-0.466565"
                        y3="-0.451755"
                        z3="-4.06824"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.56593"
                        y3="0.929074"
                        z3="-4.296479"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.411404"
                        y3="-0.936988"
                        z3="-2.718703"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.636405"
                        y3="1.795108"
                        z3="-3.188104"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.469368"
                        y3="0.034734"
                        z3="-1.681631"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.586736"
                        y3="1.363354"
                        z3="-1.921221"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.268116"
                        y3="-2.323428"
                        z3="-2.391342"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.153059"
                        y3="-2.729262"
                        z3="-1.078951"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.175991"
                        y3="-1.773339"
                        z3="-0.013712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.350903"
                        y3="-0.391286"
                        z3="-0.301713"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.556264"
                        y3="1.333097"
                        z3="-5.312349"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.239766"
                        y3="-3.057656"
                        z3="-3.205154"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.031601"
                        y3="-3.7910"
                        z3="-0.83385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007509"
                        y3="-2.12804"
                        z3="1.364143"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.380181"
                        y3="0.566511"
                        z3="0.654141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.255922"
                        y3="0.209709"
                        z3="1.93789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.031098"
                        y3="-1.122996"
                        z3="2.341356"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.140652"
                        y3="-1.363757"
                        z3="3.392909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.615363"
                        y3="3.303479"
                        z3="-3.282421"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.015232"
                        y3="3.917395"
                        z3="-2.371591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.273217"
                        y3="1.403135"
                        z3="2.865512"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.0922"
                        y3="2.512778"
                        z3="2.375519"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.222553"
                        y3="3.954163"
                        z3="-4.285558"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.653435"
                        y3="1.300767"
                        z3="4.149558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.204598"
                        y3="3.370793"
                        z3="-5.198365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.773023"
                        y3="3.229877"
                        z3="-6.208075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.584428"
                        y3="2.412709"
                        z3="-4.813285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.053797"
                        y3="4.07321"
                        z3="-5.275652"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.052213"
                        y3="5.401814"
                        z3="-4.392696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.114003"
                        y3="5.703943"
                        z3="-3.903686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.027563"
                        y3="5.672396"
                        z3="-5.462804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.902268"
                        y3="5.923557"
                        z3="-3.910645"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.378331"
                        y3="0.174575"
                        z3="4.737796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.858094"
                        y3="-0.437662"
                        z3="3.959707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.708633"
                        y3="-0.452368"
                        z3="5.357718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.169766"
                        y3="0.587737"
                        z3="5.387909"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.497641"
                        y3="2.462045"
                        z3="5.024142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.452514"
                        y3="3.018786"
                        z3="5.097163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.216541"
                        y3="2.103814"
                        z3="6.03019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.283613"
                        y3="3.127782"
                        z3="4.627956"/>
                  <atom elementType="Pr"
                        id="a41"
                        x3="-0.423608"
                        y3="3.142033"
                        z3="-0.000638"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.620362"
                        y3="3.268706"
                        z3="0.058045"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.851064"
                        y3="3.318615"
                        z3="0.105127"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.894781"
                        y3="4.269291"
                        z3="0.393767"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.004575"
                        y3="2.217183"
                        z3="-0.327762"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.422487"
                        y3="2.806108"
                        z3="-0.519845"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.633354"
                        y3="2.691281"
                        z3="-0.729896"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.700852"
                        y3="3.617222"
                        z3="-1.197315"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.827679"
                        y3="2.121224"
                        z3="0.377531"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.566002"
                        y3="5.837089"
                        z3="0.945962"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.060367"
                        y3="6.909794"
                        z3="1.307357"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.868722"
                        y3="4.734691"
                        z3="1.519557"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.730574"
                        y3="5.773707"
                        z3="-0.017294"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.216096"
                        y3="-3.423475"
                        z3="1.618732"/>
                  <atom elementType="C"
                        id="a55"
                        x3="0.404994"
                        y3="-3.847304"
                        z3="2.979883"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.306878"
                        y3="-3.370697"
                        z3="3.409592"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.485316"
                        y3="-3.596505"
                        z3="3.588156"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.539066"
                        y3="-4.938334"
                        z3="2.934912"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-0.39525"
                        y3="-1.374396"
                        z3="-5.031359"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.446056"
                        y3="-0.956275"
                        z3="-6.406878"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.395607"
                        y3="-0.425692"
                        z3="-6.61172"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.415083"
                        y3="-0.301691"
                        z3="-6.64153"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-0.391461"
                        y3="-1.881052"
                        z3="-7.000179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a54" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22N7O13Pr">
                  <atomArray count="20 22 7 13 1" elementType="C H N O Pr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">687.1607500000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.3NO3.Pr/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;3*-2;+10/rC20H22N7O13Pr/c1-21(2)19-13-9-15(31-5)11-7-8-12-16(32-6)10-14-20(22(3)4)34-41(33-19,35-25(28)36-41,37-26(29)38-41,39-27(30)40-41)23(13)17(11)18(12)24(14)41/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,6,15,23,24,20,22,59,54;42,43,44,45;46,47,48,49;50,51,52,53;41/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:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHPrNO1OONO1OONO1OOOCHHHOCHHH/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;s14;s54;s55;s55;s55;s1;s59;s60;s60;s60;/rC:-.4666,-.4518,-4.0682;-.5659,.9291,-4.2965;-.4114,-.937,-2.7187;-.6364,1.7951,-3.1881;-.4694,.0347,-1.6816;-.5867,1.3634,-1.9212;-.2681,-2.3234,-2.3913;-.1531,-2.7293,-1.079;-.176,-1.7733,-.0137;-.3509,-.3913,-.3017;-.5563,1.3331,-5.3123;-.2398,-3.0577,-3.2052;-.0316,-3.791,-.8338;.0075,-2.128,1.3641;-.3802,.5665,.6541;-.2559,.2097,1.9379;-.0311,-1.123,2.3414;.1407,-1.3638,3.3929;-.6154,3.3035,-3.2824;.0152,3.9174,-2.3716;-.2732,1.4031,2.8655;.0922,2.5128,2.3755;-1.2226,3.9542,-4.2856;-.6534,1.3008,4.1496;-2.2046,3.3708,-5.1984;-1.773,3.2299,-6.2081;-2.5844,2.4127,-4.8133;-3.0538,4.0732,-5.2757;-1.0522,5.4018,-4.3927;-.114,5.7039,-3.9037;-1.0276,5.6724,-5.4628;-1.9023,5.9236,-3.9106;-1.3783,.1746,4.7378;-1.8581,-.4377,3.9597;-.7086,-.4524,5.3577;-2.1698,.5877,5.3879;-.4976,2.462,5.0241;-1.4525,3.0188,5.0972;-.2165,2.1038,6.0302;.2836,3.1278,4.628;-.4236,3.142,-.0006;2.6204,3.2687,.058;3.8511,3.3186,.1051;1.8948,4.2693,.3938;2.0046,2.2172,-.3278;-3.4225,2.8061,-.5198;-4.6334,2.6913,-.7299;-2.7009,3.6172,-1.1973;-2.8277,2.1212,.3775;-1.566,5.8371,.946;-2.0604,6.9098,1.3074;-1.8687,4.7347,1.5196;-.7306,5.7737,-.0173;.2161,-3.4235,1.6187;.405,-3.8473,2.9799;1.3069,-3.3707,3.4096;-.4853,-3.5965,3.5882;.5391,-4.9383,2.9349;-.3952,-1.3744,-5.0314;-.4461,-.9563,-6.4069;-1.3956,-.4257,-6.6117;.4151,-.3017,-6.6415;-.3915,-1.8811,-7.0002;/R:/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,23,24,6,15,42,46,50,43,47,51,59,54,20,22,44,45,48,49,52,53,41/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)(28,29,30)(31,32)(33,34)(35,36,37,38,39,40)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,28.1,29.1,30.1,41.10</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">2413</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">3_F_Pr_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">5426.0195315676 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">2.117e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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 14.96 20.90 27.48 28.13 33.89 36.62 42.52 45.38 58.64 68.79 72.33 76.22 80.37 83.91 87.39 95.76 97.04 103.71 104.34 106.65 115.51 119.36 126.79 128.95 145.08 145.33 149.26 153.53 164.69 165.82 170.30 178.32 181.39 187.45 190.55 197.99 203.39 207.71 215.90 222.47 233.12 240.20 253.68 274.38 277.45 280.94 298.38 299.98 304.75 329.05 331.41 361.52 384.51 385.93 419.08 431.75 472.36 486.48 512.51 515.67 544.21 550.65 585.31 591.25 625.02 631.27 648.29 663.01 672.98 703.04 704.27 704.56 707.70 717.91 729.65 731.98 736.24 737.38 751.68 762.16 768.35 798.85 799.31 800.33 824.61 832.29 838.56 877.30 883.50 887.88 906.22 936.36 965.49 984.09 984.83 1045.65 1047.52 1049.65 1051.85 1055.08 1056.52 1072.58 1073.43 1074.35 1116.63 1118.55 1127.41 1127.70 1128.11 1135.40 1139.16 1163.87 1170.28 1181.26 1184.93 1189.55 1238.47 1244.58 1246.17 1272.48 1283.13 1288.82 1297.30 1343.51 1350.43 1354.25 1375.33 1376.48 1379.04 1381.89 1383.41 1392.05 1392.89 1396.48 1397.46 1404.66 1406.04 1412.26 1413.55 1413.80 1414.04 1415.07 1416.67 1424.41 1424.96 1436.44 1440.91 1455.13 1455.65 1465.19 1471.26 1477.08 1487.48 1507.78 1518.72 1560.79 1571.93 1593.66 1606.58 1611.48 1617.00 2969.72 2970.29 2975.41 2976.01 2979.04 2979.83 3057.08 3059.64 3063.00 3063.43 3064.35 3064.38 3111.65 3113.46 3117.77 3118.47 3119.18 3119.39 3144.90 3155.93 3178.23 3182.53</array>
                     <matrix cols="189"
                             dataType="xsd:double"
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                  <atom elementType="C"
                        id="a10"
                        x3="-0.350903"
                        y3="-0.391286"
                        z3="-0.301713"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.556264"
                        y3="1.333097"
                        z3="-5.312349"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.239766"
                        y3="-3.057656"
                        z3="-3.205154"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.031601"
                        y3="-3.7910"
                        z3="-0.83385"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.007509"
                        y3="-2.12804"
                        z3="1.364143"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.380181"
                        y3="0.566511"
                        z3="0.654141"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.255922"
                        y3="0.209709"
                        z3="1.93789"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.031098"
                        y3="-1.122996"
                        z3="2.341356"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.140652"
                        y3="-1.363757"
                        z3="3.392909"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.615363"
                        y3="3.303479"
                        z3="-3.282421"/>
                  <atom elementType="O"
                        id="a20"
                        x3="0.015232"
                        y3="3.917395"
                        z3="-2.371591"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.273217"
                        y3="1.403135"
                        z3="2.865512"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.0922"
                        y3="2.512778"
                        z3="2.375519"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.222553"
                        y3="3.954163"
                        z3="-4.285558"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.653435"
                        y3="1.300767"
                        z3="4.149558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.204598"
                        y3="3.370793"
                        z3="-5.198365"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.773023"
                        y3="3.229877"
                        z3="-6.208075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.584428"
                        y3="2.412709"
                        z3="-4.813285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.053797"
                        y3="4.07321"
                        z3="-5.275652"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.052213"
                        y3="5.401814"
                        z3="-4.392696"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.114003"
                        y3="5.703943"
                        z3="-3.903686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.027563"
                        y3="5.672396"
                        z3="-5.462804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.902268"
                        y3="5.923557"
                        z3="-3.910645"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.378331"
                        y3="0.174575"
                        z3="4.737796"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.858094"
                        y3="-0.437662"
                        z3="3.959707"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.708633"
                        y3="-0.452368"
                        z3="5.357718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.169766"
                        y3="0.587737"
                        z3="5.387909"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.497641"
                        y3="2.462045"
                        z3="5.024142"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.452514"
                        y3="3.018786"
                        z3="5.097163"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.216541"
                        y3="2.103814"
                        z3="6.03019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.283613"
                        y3="3.127782"
                        z3="4.627956"/>
                  <atom elementType="Pr"
                        id="a41"
                        x3="-0.423608"
                        y3="3.142033"
                        z3="-0.000638"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.620362"
                        y3="3.268706"
                        z3="0.058045"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.851064"
                        y3="3.318615"
                        z3="0.105127"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.894781"
                        y3="4.269291"
                        z3="0.393767"/>
                  <atom elementType="O"
                        id="a45"
                        x3="2.004575"
                        y3="2.217183"
                        z3="-0.327762"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.422487"
                        y3="2.806108"
                        z3="-0.519845"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.633354"
                        y3="2.691281"
                        z3="-0.729896"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.700852"
                        y3="3.617222"
                        z3="-1.197315"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.827679"
                        y3="2.121224"
                        z3="0.377531"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.566002"
                        y3="5.837089"
                        z3="0.945962"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.060367"
                        y3="6.909794"
                        z3="1.307357"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-1.868722"
                        y3="4.734691"
                        z3="1.519557"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.730574"
                        y3="5.773707"
                        z3="-0.017294"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.216096"
                        y3="-3.423475"
                        z3="1.618732"/>
                  <atom elementType="C"
                        id="a55"
                        x3="0.404994"
                        y3="-3.847304"
                        z3="2.979883"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.306878"
                        y3="-3.370697"
                        z3="3.409592"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.485316"
                        y3="-3.596505"
                        z3="3.588156"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.539066"
                        y3="-4.938334"
                        z3="2.934912"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-0.39525"
                        y3="-1.374396"
                        z3="-5.031359"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.446056"
                        y3="-0.956275"
                        z3="-6.406878"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.395607"
                        y3="-0.425692"
                        z3="-6.61172"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.415083"
                        y3="-0.301691"
                        z3="-6.64153"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-0.391461"
                        y3="-1.881052"
                        z3="-7.000179"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a10" 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 a54" 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 a56" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22N7O13Pr">
                  <atomArray count="20 22 7 13 1" elementType="C H N O Pr"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">687.1607500000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.3NO3.Pr/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;3*-2;+10/rC20H22N7O13Pr/c1-21(2)19-13-9-15(31-5)11-7-8-12-16(32-6)10-14-20(22(3)4)34-41(33-19,35-25(28)36-41,37-26(29)38-41,39-27(30)40-41)23(13)17(11)18(12)24(14)41/h7-10H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,6,15,23,24,20,22,59,54;42,43,44,45;46,47,48,49;50,51,52,53;41/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:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHPrNO1OONO1OONO1OOOCHHHOCHHH/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;s14;s54;s55;s55;s55;s1;s59;s60;s60;s60;/rC:-.4666,-.4518,-4.0682;-.5659,.9291,-4.2965;-.4114,-.937,-2.7187;-.6364,1.7951,-3.1881;-.4694,.0347,-1.6816;-.5867,1.3634,-1.9212;-.2681,-2.3234,-2.3913;-.1531,-2.7293,-1.079;-.176,-1.7733,-.0137;-.3509,-.3913,-.3017;-.5563,1.3331,-5.3123;-.2398,-3.0577,-3.2052;-.0316,-3.791,-.8338;.0075,-2.128,1.3641;-.3802,.5665,.6541;-.2559,.2097,1.9379;-.0311,-1.123,2.3414;.1407,-1.3638,3.3929;-.6154,3.3035,-3.2824;.0152,3.9174,-2.3716;-.2732,1.4031,2.8655;.0922,2.5128,2.3755;-1.2226,3.9542,-4.2856;-.6534,1.3008,4.1496;-2.2046,3.3708,-5.1984;-1.773,3.2299,-6.2081;-2.5844,2.4127,-4.8133;-3.0538,4.0732,-5.2757;-1.0522,5.4018,-4.3927;-.114,5.7039,-3.9037;-1.0276,5.6724,-5.4628;-1.9023,5.9236,-3.9106;-1.3783,.1746,4.7378;-1.8581,-.4377,3.9597;-.7086,-.4524,5.3577;-2.1698,.5877,5.3879;-.4976,2.462,5.0241;-1.4525,3.0188,5.0972;-.2165,2.1038,6.0302;.2836,3.1278,4.628;-.4236,3.142,-.0006;2.6204,3.2687,.058;3.8511,3.3186,.1051;1.8948,4.2693,.3938;2.0046,2.2172,-.3278;-3.4225,2.8061,-.5198;-4.6334,2.6913,-.7299;-2.7009,3.6172,-1.1973;-2.8277,2.1212,.3775;-1.566,5.8371,.946;-2.0604,6.9098,1.3074;-1.8687,4.7347,1.5196;-.7306,5.7737,-.0173;.2161,-3.4235,1.6187;.405,-3.8473,2.9799;1.3069,-3.3707,3.4096;-.4853,-3.5965,3.5882;.5391,-4.9383,2.9349;-.3952,-1.3744,-5.0314;-.4461,-.9563,-6.4069;-1.3956,-.4257,-6.6117;.4151,-.3017,-6.6415;-.3915,-1.8811,-7.0002;/R:/0/N:25,29,33,37,60,55,7,8,2,17,3,9,4,16,1,14,5,10,19,21,23,24,6,15,42,46,50,43,47,51,59,54,20,22,44,45,48,49,52,53,41/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)(28,29,30)(31,32)(33,34)(35,36,37,38,39,40)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,28.1,29.1,30.1,41.10</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 Pr</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">3312</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4212.7950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017.9301</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2165.78156635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5426.01953157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7591.80109791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13782.84225298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6191.04115507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10203626</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4287.43716287</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2121.65559653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02079789</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000178518084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000178518084</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000357036168</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-267.716798060236</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.453006819633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-278.169804879869</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.3377 45.4221 45.4678 45.5564 45.6278 45.6825 45.8765 45.9621 46.0904 46.3244 46.3852 46.5797 46.6961 46.7945 46.9256 47.0411 47.2858 47.5041 47.5578 47.6862 47.8154 47.9867 48.0323 48.3068 48.3982 48.5623 48.6792 48.7852 48.9895 49.1921 49.3215 49.3874 49.5576 49.8419 49.9067 50.0649 50.1318 50.2885 50.3070 50.4878 50.5145 50.7567 50.8958 51.0287 51.0978 51.1830 51.3392 51.3895 51.4903 51.6439 51.7530 51.8513 51.9553 52.0568 52.1766 52.2425 52.3568 52.4371 52.6695 52.7921 52.8357 52.9200 53.0128 53.0752 53.1411 53.2391 53.3926 53.4740 53.5094 53.6631 53.7622 53.8691 54.1287 54.2826 54.3668 54.4922 54.5868 54.7997 54.8995 55.0126 55.0636 55.2253 55.4143 55.5185 55.5384 55.5782 55.6781 55.7593 55.8609 56.0060 56.1275 56.2164 56.3130 56.5009 56.5432 56.7090 56.8224 56.8775 57.0994 57.2317 57.3420 57.4070 57.5143 57.5770 57.7549 57.8772 58.1607 58.3220 58.4206 58.4998 58.5513 58.7457 58.8767 59.1333 59.2360 59.4781 59.5113 59.8475 60.1168 60.1637 60.3127 60.5100 60.6245 60.8575 61.1025 61.2058 61.3154 61.4208 61.4691 61.5636 61.5922 61.6383 61.7741 61.9679 62.0919 62.3664 62.5052 62.6837 62.7694 62.8955 63.0884 63.2177 63.4152 63.5562 63.7886 63.8930 64.2586 64.4740 64.7271 64.7576 64.8318 64.8687 64.9526 65.0381 65.1315 65.5430 65.6412 65.7605 65.8868 65.9871 66.2222 66.6660 66.8951 67.0308 67.0889 67.2248 67.4124 67.4602 67.6921 67.7628 67.8245 67.9523 68.7183 68.8917 68.9886 69.2254 69.4193 69.5747 69.7644 70.3905 70.7551 71.2994 71.9712 72.0601 72.2464 72.5311 72.7779 73.1114 73.3118 73.5068 73.6573 73.7625 74.0585 74.1430 74.3439 74.4697 74.5060 74.6651 74.6914 74.9702 75.0365 75.1716 75.3823 75.4491 75.6726 75.6883 75.8290 76.0621 76.1486 76.3125 76.4366 76.5360 76.7191 76.8238 77.0062 77.1153 77.2489 77.3096 77.4454 77.5378 77.6467 77.9493 78.0480 78.2058 78.2692 78.3755 78.7520 78.9561 79.2384 79.5008 79.6509 79.8453 79.9155 80.0731 80.2292 80.4626 80.6216 80.7328 81.1303 81.2468 81.3468 81.5383 81.5970 81.8226 81.8863 81.9144 82.2575 82.3816 82.4288 82.6080 82.6988 83.0606 83.0781 83.2631 83.5289 84.1626 84.4129 84.5259 84.6545 84.7856 85.0151 85.2657 85.4936 85.5380 85.8288 86.2776 86.6397 86.7352 86.8370 87.0423 87.4549 87.6891 88.8928 89.1768 90.0359 90.3166 90.4367 90.4730 90.7816 91.5076 91.6870 91.9020 92.2689 92.7219 93.5252 94.0912 95.0343 95.9237 97.7724 99.5200 100.5981 100.8622 100.9764 103.2553 103.4634 104.2571 104.9357 105.0476 105.4659 106.3878 106.6323 107.4582 189.1860 213.8378 216.6085 225.0852 237.3630 242.9391 405.6838 406.5778 407.2163 570.6133</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 Pr 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">0.733852 0.031177 -0.505893 -0.463454 -0.425024 -0.002158 -0.339815 -0.326774 -0.585802 -0.195735 -0.026746 0.697982 0.771395 0.680109 -0.251453 -0.380331 0.005938 -0.066047 0.779894 -1.043767 0.851562 -1.109996 -1.468616 -1.373904 0.915500 0.142099 0.006726 -0.209362 1.060489 -0.114956 -0.067636 0.058127 0.851449 0.056938 0.173252 -0.260326 1.024771 0.045606 -0.039656 -0.131834 3.809760 0.505992 -0.427986 -0.606378 -0.635382 0.492842 -0.445655 -0.565385 -0.572684 0.510590 -0.449596 -0.600500 -0.555580 -0.752129 0.876107 0.300289 0.267120 -0.671373 -0.761592 0.886633 0.265295 0.299803 -0.667772</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 Pr 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">0.011413 0.152460 -0.020754 -0.024638 -0.005441 -0.066343 0.090668 0.090549 -0.020510 -0.008311 0.021938 0.030566 0.030585 0.010382 -0.067766 -0.019386 0.151796 0.014258 -0.055138 -0.321471 -0.025482 -0.327393 -0.201408 -0.203342 0.240204 0.025140 0.006312 0.020622 0.246858 0.001968 0.020796 0.028542 0.239411 0.007297 0.025830 0.019848 0.244743 0.028833 0.021499 0.000909 1.872225 -0.384330 -0.047836 -0.189169 -0.188034 -0.376359 -0.052893 -0.182432 -0.186764 -0.386334 -0.058568 -0.182949 -0.181067 -0.312890 0.279521 0.035692 0.035058 0.025737 -0.311881 0.280431 0.035286 0.035560 0.025950</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 Pr 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">5.2661 5.9688 6.5059 6.4635 6.4250 7.0022 6.3398 6.3268 6.5858 6.1957 1.0267 0.3020 0.2286 5.3199 7.2515 6.3803 5.9941 1.0660 5.2201 9.0438 5.1484 9.1100 8.4686 8.3739 5.0845 0.8579 0.9933 1.2094 4.9395 1.1150 1.0676 0.9419 5.1486 0.9431 0.8267 1.2603 4.9752 0.9544 1.0397 1.1318 7.1902 6.4940 8.4280 8.6064 8.6354 6.5072 8.4457 8.5654 8.5727 6.4894 8.4496 8.6005 8.5556 8.7521 5.1239 0.6997 0.7329 1.6714 8.7616 5.1134 0.7347 0.7002 1.6678</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">0.7339 0.0312 -0.5059 -0.4635 -0.4250 -0.0022 -0.3398 -0.3268 -0.5858 -0.1957 -0.0267 0.6980 0.7714 0.6801 -0.2515 -0.3803 0.0059 -0.0660 0.7799 -1.0438 0.8516 -1.1100 -1.4686 -1.3739 0.9155 0.1421 0.0067 -0.2094 1.0605 -0.1150 -0.0676 0.0581 0.8514 0.0569 0.1733 -0.2603 1.0248 0.0456 -0.0397 -0.1318 3.8098 0.5060 -0.4280 -0.6064 -0.6354 0.4928 -0.4457 -0.5654 -0.5727 0.5106 -0.4496 -0.6005 -0.5556 -0.7521 0.8761 0.3003 0.2671 -0.6714 -0.7616 0.8866 0.2653 0.2998 -0.6678</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">3.5633 3.9878 4.9725 4.5732 5.5335 5.4965 4.9315 4.8372 5.1127 5.2160 1.4782 1.0855 0.9615 3.5453 5.5856 4.5074 4.1436 1.5520 3.4010 1.5911 3.0661 1.6721 5.5899 5.4749 3.7701 0.8039 1.0068 0.9134 3.5638 1.1153 0.9083 0.8539 3.8288 0.9548 0.7920 0.9414 3.5809 0.8560 0.9031 1.1385 -1.8713 4.1121 1.7716 1.4734 1.4761 4.1517 1.7654 1.1979 1.4846 4.1331 1.7541 1.3525 1.4374 2.8218 3.8222 0.6666 0.6976 0.8294 2.8165 3.8147 0.6996 0.6620 0.8248</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">3.5633 3.9878 4.9725 4.5732 5.5335 5.4965 4.9315 4.8372 5.1127 5.2160 1.4782 1.0855 0.9615 3.5453 5.5856 4.5074 4.1436 1.5520 3.4010 1.5911 3.0661 1.6721 5.5899 5.4749 3.7701 0.8039 1.0068 0.9134 3.5638 1.1153 0.9083 0.8539 3.8288 0.9548 0.7920 0.9414 3.5809 0.8560 0.9031 1.1385 -1.8713 4.1121 1.7716 1.4734 1.4761 4.1517 1.7654 1.1979 1.4846 4.1331 1.7541 1.3525 1.4374 2.8218 3.8222 0.6666 0.6976 0.8294 2.8165 3.8147 0.6996 0.6620 0.8248</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="176">1.1455 0.1537 0.4700 0.5060 0.3422 0.2131 -0.2711 -0.1707 -0.4042 0.5305 0.2159 0.5583 0.1539 1.0695 -0.2766 0.1900 -0.1031 0.8870 0.1139 0.1301 0.3653 0.1187 -0.3204 1.9405 0.1922 2.1061 0.6178 0.3172 -0.6168 0.2082 0.1909 -0.2874 -0.1407 0.3684 -0.1653 2.0338 0.2676 -0.1226 0.6808 0.1519 0.1116 1.8971 0.2604 -0.5096 1.6469 0.3642 -0.4563 0.1264 0.2285 0.1198 0.5284 0.1513 0.1433 2.4031 0.6593 -0.4519 -0.2606 -0.2420 2.0858 0.3074 -0.2062 -0.4966 0.1546 1.7552 -0.2886 0.2356 0.3111 0.1915 -0.3793 0.1534 0.1803 0.3681 0.1424 -0.4625 0.4748 1.9146 -0.2048 -0.1997 0.2804 0.4200 0.2179 -0.2598 1.2119 0.1995 0.4497 0.1919 0.4921 1.0472 -0.3468 0.5788 0.1124 0.1533 2.1316 0.2376 1.0723 0.6268 0.1226 0.8546 0.1389 0.1770 0.3589 0.1054 0.1047 0.4428 0.2253 0.1051 -0.2710 1.4185 1.3165 -0.1082 0.2038 0.2283 -0.3415 -0.1368 1.5150 1.2641 -0.1170 0.2218 0.2099 -0.5620 1.2386 0.2116 0.1963 0.3546 1.1671 0.2175 0.2776 0.2219 1.2422 0.1818 0.1899 0.3404 1.1609 0.2176 0.2496 0.2194 0.7153 0.7838 0.8111 0.8096 0.7265 0.7085 0.7646 0.7181 0.8562 0.7212 0.7382 0.8352 -0.2877 -0.2593 -0.1811 -0.1274 -0.1788 -0.1842 1.5933 1.3138 1.3202 0.1228 1.6114 1.2768 1.3131 1.5740 1.3136 1.2938 0.7677 0.7316 0.7329 1.1712 -0.1829 -0.1918 0.7786 0.7332 0.7290 1.1661 -0.1909 -0.1834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="176">0 1 0 2 0 3 0 4 0 5 0 6 0 7 0 8 0 10 0 11 0 12 0 58 0 62 1 3 1 4 1 5 1 9 1 10 1 24 1 26 1 58 1 59 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 11 2 12 2 13 2 58 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 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 53 9 11 9 12 9 13 9 14 9 15 9 16 9 17 10 58 10 59 10 62 11 12 11 13 12 13 13 14 13 15 13 16 13 17 13 53 13 54 13 57 14 15 14 16 15 16 15 20 15 23 16 17 16 32 16 33 16 53 16 54 16 57 17 53 17 54 17 55 17 57 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">-0.091362015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2165.872928360393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.07145 17.82557 -0.24588 -165.42751 155.44972 -9.97779 -49.63349 47.20086 -2.43263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">10.27300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">26.11189</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">709.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2165.87292836</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.43978742</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.04004736</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">-2165.39026103</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04287990</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.43978742</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48266733</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2165.39026103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2165.38931682</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">0.07453808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01800816</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02164595</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11419219</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2165.38931682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11419219</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2165.50350902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36941934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
