<?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 Tb 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">Tb</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">Tb</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="-0.401906"
                        y3="-0.434034"
                        z3="-4.062821"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.49801"
                        y3="0.949588"
                        z3="-4.280966"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.384656"
                        y3="-0.931586"
                        z3="-2.716882"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.608504"
                        y3="1.806442"
                        z3="-3.168466"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.477435"
                        y3="0.032292"
                        z3="-1.677046"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.600779"
                        y3="1.360889"
                        z3="-1.905715"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.233525"
                        y3="-2.317693"
                        z3="-2.38857"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.134808"
                        y3="-2.725398"
                        z3="-1.074595"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.179833"
                        y3="-1.771907"
                        z3="-0.007143"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.370868"
                        y3="-0.394345"
                        z3="-0.299128"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.450821"
                        y3="1.361591"
                        z3="-5.292389"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.181638"
                        y3="-3.050356"
                        z3="-3.202732"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.004142"
                        y3="-3.786455"
                        z3="-0.830939"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.00447"
                        y3="-2.115573"
                        z3="1.373271"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.410756"
                        y3="0.568532"
                        z3="0.648253"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.277399"
                        y3="0.225606"
                        z3="1.934071"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.040884"
                        y3="-1.103551"
                        z3="2.344342"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.139013"
                        y3="-1.339297"
                        z3="3.395242"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.573003"
                        y3="3.315308"
                        z3="-3.229517"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.003602"
                        y3="3.899982"
                        z3="-2.260964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.2922"
                        y3="1.439937"
                        z3="2.833109"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.014736"
                        y3="2.543857"
                        z3="2.292526"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.099605"
                        y3="3.996181"
                        z3="-4.257413"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.605512"
                        y3="1.367724"
                        z3="4.136795"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.024846"
                        y3="3.445279"
                        z3="-5.246387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.528564"
                        y3="3.318489"
                        z3="-6.227841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.441216"
                        y3="2.485781"
                        z3="-4.905663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.858128"
                        y3="4.160729"
                        z3="-5.365308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.905542"
                        y3="5.443408"
                        z3="-4.318447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.004942"
                        y3="5.721655"
                        z3="-3.766612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.812019"
                        y3="5.738274"
                        z3="-5.378166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.7768"
                        y3="5.965621"
                        z3="-3.876383"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.258453"
                        y3="0.236816"
                        z3="4.795221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.778355"
                        y3="-0.400806"
                        z3="4.064483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.531831"
                        y3="-0.362377"
                        z3="5.377509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.011668"
                        y3="0.643552"
                        z3="5.492697"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.443074"
                        y3="2.560256"
                        z3="4.967283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.413007"
                        y3="3.082855"
                        z3="5.081633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.089005"
                        y3="2.243827"
                        z3="5.964338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.286523"
                        y3="3.241642"
                        z3="4.505219"/>
                  <atom elementType="Tb"
                        id="a41"
                        x3="-0.51976"
                        y3="3.048337"
                        z3="-0.02157"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.424898"
                        y3="3.27887"
                        z3="0.076171"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.65219"
                        y3="3.375549"
                        z3="0.132933"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.655244"
                        y3="4.246154"
                        z3="0.407087"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.849171"
                        y3="2.207608"
                        z3="-0.316703"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.417407"
                        y3="2.679148"
                        z3="-0.604817"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.618907"
                        y3="2.549111"
                        z3="-0.853119"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.69133"
                        y3="3.529825"
                        z3="-1.226982"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.828804"
                        y3="1.973628"
                        z3="0.279519"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.732993"
                        y3="5.612143"
                        z3="0.944904"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.26901"
                        y3="6.659643"
                        z3="1.321406"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-2.01105"
                        y3="4.485433"
                        z3="1.481011"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.87496"
                        y3="5.594399"
                        z3="0.001427"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.226689"
                        y3="-3.407081"
                        z3="1.636732"/>
                  <atom elementType="C"
                        id="a55"
                        x3="0.426072"
                        y3="-3.819226"
                        z3="2.999979"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.323833"
                        y3="-3.328729"
                        z3="3.422682"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.464748"
                        y3="-3.574976"
                        z3="3.610185"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.573167"
                        y3="-4.908843"
                        z3="2.962004"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-0.292659"
                        y3="-1.34666"
                        z3="-5.031785"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.283612"
                        y3="-0.914459"
                        z3="-6.403942"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.223502"
                        y3="-0.382142"
                        z3="-6.645209"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.586656"
                        y3="-0.257121"
                        z3="-6.593121"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-0.201941"
                        y3="-1.833019"
                        z3="-7.003752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" 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 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22N7O13Tb">
                  <atomArray count="20 22 7 13 1" elementType="C H N O Tb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">705.1784400000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.3NO3.Tb/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/rC20H22N7O13Tb/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:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHTbNO1OONO1OONO1OOOCHHHOCHHH/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:-.4019,-.434,-4.0628;-.498,.9496,-4.281;-.3847,-.9316,-2.7169;-.6085,1.8064,-3.1685;-.4774,.0323,-1.677;-.6008,1.3609,-1.9057;-.2335,-2.3177,-2.3886;-.1348,-2.7254,-1.0746;-.1798,-1.7719,-.0071;-.3709,-.3943,-.2991;-.4508,1.3616,-5.2924;-.1816,-3.0504,-3.2027;-.0041,-3.7865,-.8309;.0045,-2.1156,1.3733;-.4108,.5685,.6483;-.2774,.2256,1.9341;-.0409,-1.1036,2.3443;.139,-1.3393,3.3952;-.573,3.3153,-3.2295;-.0036,3.9,-2.261;-.2922,1.4399,2.8331;.0147,2.5439,2.2925;-1.0996,3.9962,-4.2574;-.6055,1.3677,4.1368;-2.0248,3.4453,-5.2464;-1.5286,3.3185,-6.2278;-2.4412,2.4858,-4.9057;-2.8581,4.1607,-5.3653;-.9055,5.4434,-4.3184;.0049,5.7217,-3.7666;-.812,5.7383,-5.3782;-1.7768,5.9656,-3.8764;-1.2585,.2368,4.7952;-1.7784,-.4008,4.0645;-.5318,-.3624,5.3775;-2.0117,.6436,5.4927;-.4431,2.5603,4.9673;-1.413,3.0829,5.0816;-.089,2.2438,5.9643;.2865,3.2416,4.5052;-.5198,3.0483,-.0216;2.4249,3.2789,.0762;3.6522,3.3755,.1329;1.6552,4.2462,.4071;1.8492,2.2076,-.3167;-3.4174,2.6791,-.6048;-4.6189,2.5491,-.8531;-2.6913,3.5298,-1.227;-2.8288,1.9736,.2795;-1.733,5.6121,.9449;-2.269,6.6596,1.3214;-2.0111,4.4854,1.481;-.875,5.5944,.0014;.2267,-3.4071,1.6367;.4261,-3.8192,3;1.3238,-3.3287,3.4227;-.4647,-3.575,3.6102;.5732,-4.9088,2.962;-.2927,-1.3467,-5.0318;-.2836,-.9145,-6.4039;-1.2235,-.3821,-6.6452;.5867,-.2571,-6.5931;-.2019,-1.833,-7.0038;/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">2433</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">9_F_Tb_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">5488.0067223147 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">2.233e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.296 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.104 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 17.63 23.47 29.05 30.39 32.43 41.28 48.96 51.93 60.39 72.98 74.94 76.77 87.98 94.08 97.87 98.75 103.19 108.47 114.02 118.52 126.48 129.27 134.17 142.85 144.98 148.12 152.89 157.92 164.98 168.72 171.80 178.45 185.06 187.64 189.14 194.99 200.66 210.47 221.20 226.44 235.83 241.41 253.36 275.03 278.40 280.50 296.90 302.31 307.54 327.84 332.24 362.66 386.47 388.66 419.95 434.19 475.82 489.61 514.62 515.86 542.04 548.89 586.41 592.39 623.54 629.35 647.97 664.67 671.81 701.25 703.11 703.23 709.05 716.06 734.59 736.94 737.52 741.79 752.11 760.54 768.71 797.91 798.45 799.59 825.23 826.86 831.47 872.43 877.96 884.18 907.74 937.02 965.78 978.47 985.86 1045.23 1047.71 1049.94 1054.72 1057.71 1059.65 1072.38 1073.44 1075.49 1116.94 1118.75 1126.49 1127.62 1129.27 1137.52 1138.68 1164.96 1170.56 1181.15 1185.62 1190.36 1240.23 1245.70 1246.69 1280.58 1289.71 1298.95 1300.08 1346.64 1351.15 1354.70 1375.20 1376.65 1379.29 1382.63 1383.93 1392.46 1393.82 1397.06 1399.08 1404.74 1406.66 1412.22 1412.99 1413.53 1414.60 1415.90 1417.48 1426.42 1427.29 1438.31 1441.76 1457.59 1458.36 1470.32 1473.88 1477.03 1490.55 1507.86 1519.83 1563.30 1572.44 1595.09 1609.67 1613.34 1619.24 2969.96 2970.04 2975.37 2976.09 2979.03 2979.93 3057.66 3060.53 3063.06 3063.45 3064.57 3064.87 3111.82 3114.11 3117.82 3117.90 3118.61 3120.40 3144.15 3155.34 3177.82 3186.81</array>
                     <matrix cols="189"
                             dataType="xsd:double"
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                        x3="-0.573003"
                        y3="3.315308"
                        z3="-3.229517"/>
                  <atom elementType="O"
                        id="a20"
                        x3="-0.003602"
                        y3="3.899982"
                        z3="-2.260964"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.2922"
                        y3="1.439937"
                        z3="2.833109"/>
                  <atom elementType="O"
                        id="a22"
                        x3="0.014736"
                        y3="2.543857"
                        z3="2.292526"/>
                  <atom elementType="N"
                        id="a23"
                        x3="-1.099605"
                        y3="3.996181"
                        z3="-4.257413"/>
                  <atom elementType="N"
                        id="a24"
                        x3="-0.605512"
                        y3="1.367724"
                        z3="4.136795"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.024846"
                        y3="3.445279"
                        z3="-5.246387"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.528564"
                        y3="3.318489"
                        z3="-6.227841"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.441216"
                        y3="2.485781"
                        z3="-4.905663"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.858128"
                        y3="4.160729"
                        z3="-5.365308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.905542"
                        y3="5.443408"
                        z3="-4.318447"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.004942"
                        y3="5.721655"
                        z3="-3.766612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.812019"
                        y3="5.738274"
                        z3="-5.378166"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.7768"
                        y3="5.965621"
                        z3="-3.876383"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.258453"
                        y3="0.236816"
                        z3="4.795221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.778355"
                        y3="-0.400806"
                        z3="4.064483"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.531831"
                        y3="-0.362377"
                        z3="5.377509"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.011668"
                        y3="0.643552"
                        z3="5.492697"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-0.443074"
                        y3="2.560256"
                        z3="4.967283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.413007"
                        y3="3.082855"
                        z3="5.081633"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.089005"
                        y3="2.243827"
                        z3="5.964338"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.286523"
                        y3="3.241642"
                        z3="4.505219"/>
                  <atom elementType="Tb"
                        id="a41"
                        x3="-0.51976"
                        y3="3.048337"
                        z3="-0.02157"/>
                  <atom elementType="N"
                        id="a42"
                        x3="2.424898"
                        y3="3.27887"
                        z3="0.076171"/>
                  <atom elementType="O"
                        id="a43"
                        x3="3.65219"
                        y3="3.375549"
                        z3="0.132933"/>
                  <atom elementType="O"
                        id="a44"
                        x3="1.655244"
                        y3="4.246154"
                        z3="0.407087"/>
                  <atom elementType="O"
                        id="a45"
                        x3="1.849171"
                        y3="2.207608"
                        z3="-0.316703"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-3.417407"
                        y3="2.679148"
                        z3="-0.604817"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-4.618907"
                        y3="2.549111"
                        z3="-0.853119"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.69133"
                        y3="3.529825"
                        z3="-1.226982"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-2.828804"
                        y3="1.973628"
                        z3="0.279519"/>
                  <atom elementType="N"
                        id="a50"
                        x3="-1.732993"
                        y3="5.612143"
                        z3="0.944904"/>
                  <atom elementType="O"
                        id="a51"
                        x3="-2.26901"
                        y3="6.659643"
                        z3="1.321406"/>
                  <atom elementType="O"
                        id="a52"
                        x3="-2.01105"
                        y3="4.485433"
                        z3="1.481011"/>
                  <atom elementType="O"
                        id="a53"
                        x3="-0.87496"
                        y3="5.594399"
                        z3="0.001427"/>
                  <atom elementType="O"
                        id="a54"
                        x3="0.226689"
                        y3="-3.407081"
                        z3="1.636732"/>
                  <atom elementType="C"
                        id="a55"
                        x3="0.426072"
                        y3="-3.819226"
                        z3="2.999979"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.323833"
                        y3="-3.328729"
                        z3="3.422682"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.464748"
                        y3="-3.574976"
                        z3="3.610185"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.573167"
                        y3="-4.908843"
                        z3="2.962004"/>
                  <atom elementType="O"
                        id="a59"
                        x3="-0.292659"
                        y3="-1.34666"
                        z3="-5.031785"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.283612"
                        y3="-0.914459"
                        z3="-6.403942"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-1.223502"
                        y3="-0.382142"
                        z3="-6.645209"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.586656"
                        y3="-0.257121"
                        z3="-6.593121"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-0.201941"
                        y3="-1.833019"
                        z3="-7.003752"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a59" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a41 a53" order="S"/>
                  <bond atomRefs2="a41 a52" order="S"/>
                  <bond atomRefs2="a41 a48" order="S"/>
                  <bond atomRefs2="a41 a49" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a52" 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 a62" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
               </bondArray>
               <formula concise="C20H22N7O13Tb">
                  <atomArray count="20 22 7 13 1" elementType="C H N O Tb"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">705.1784400000004</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H22N4O4.3NO3.Tb/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/rC20H22N7O13Tb/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:63nC3C3C3C3C3NC3C3C3C3HHHC3NC3C3HC3OC3ONNCHHHCHHHCHHHCHHHTbNO1OONO1OONO1OOOCHHHOCHHH/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:-.4019,-.434,-4.0628;-.498,.9496,-4.281;-.3847,-.9316,-2.7169;-.6085,1.8064,-3.1685;-.4774,.0323,-1.677;-.6008,1.3609,-1.9057;-.2335,-2.3177,-2.3886;-.1348,-2.7254,-1.0746;-.1798,-1.7719,-.0071;-.3709,-.3943,-.2991;-.4508,1.3616,-5.2924;-.1816,-3.0504,-3.2027;-.0041,-3.7865,-.8309;.0045,-2.1156,1.3733;-.4108,.5685,.6483;-.2774,.2256,1.9341;-.0409,-1.1036,2.3443;.139,-1.3393,3.3952;-.573,3.3153,-3.2295;-.0036,3.9,-2.261;-.2922,1.4399,2.8331;.0147,2.5439,2.2925;-1.0996,3.9962,-4.2574;-.6055,1.3677,4.1368;-2.0248,3.4453,-5.2464;-1.5286,3.3185,-6.2278;-2.4412,2.4858,-4.9057;-2.8581,4.1607,-5.3653;-.9055,5.4434,-4.3184;.0049,5.7217,-3.7666;-.812,5.7383,-5.3782;-1.7768,5.9656,-3.8764;-1.2585,.2368,4.7952;-1.7784,-.4008,4.0645;-.5318,-.3624,5.3775;-2.0117,.6436,5.4927;-.4431,2.5603,4.9673;-1.413,3.0829,5.0816;-.089,2.2438,5.9643;.2865,3.2416,4.5052;-.5198,3.0483,-.0216;2.4249,3.2789,.0762;3.6522,3.3755,.1329;1.6552,4.2462,.4071;1.8492,2.2076,-.3167;-3.4174,2.6791,-.6048;-4.6189,2.5491,-.8531;-2.6913,3.5298,-1.227;-2.8288,1.9736,.2795;-1.733,5.6121,.9449;-2.269,6.6596,1.3214;-2.0111,4.4854,1.481;-.875,5.5944,.0014;.2267,-3.4071,1.6367;.4261,-3.8192,3;1.3238,-3.3287,3.4227;-.4647,-3.575,3.6102;.5732,-4.9088,2.962;-.2927,-1.3467,-5.0318;-.2836,-.9145,-6.4039;-1.2235,-.3821,-6.6452;.5867,-.2571,-6.5931;-.2019,-1.833,-7.0038;/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 Tb</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">3265</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4167.4251</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1981.7207</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! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2169.39775475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5488.00672231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7657.40447707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13913.09523605</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6255.69075898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10250679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4292.94230355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2123.54454880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02159277</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000192847131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000192847131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000385694263</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-268.113311666974</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.466176454810</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-278.579488121784</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.3874 45.6016 45.6358 45.7516 45.7793 45.8621 46.0276 46.0672 46.2855 46.3591 46.5318 46.6148 46.8452 46.8766 47.0705 47.1163 47.4526 47.5124 47.6953 47.7993 47.8231 48.1109 48.1915 48.3369 48.4275 48.6774 48.7840 48.8244 49.2566 49.4095 49.4626 49.5463 49.7996 49.8496 50.0165 50.1033 50.2459 50.3273 50.4121 50.6009 50.7370 50.7872 50.9992 51.0856 51.1662 51.3714 51.4228 51.5281 51.7397 51.8430 51.8870 52.0338 52.0937 52.1702 52.2269 52.2567 52.6668 52.7746 52.8423 52.8911 52.9441 53.0979 53.1496 53.2248 53.3606 53.5086 53.5740 53.5923 53.8771 53.9974 54.0085 54.1604 54.3380 54.4096 54.4859 54.5387 54.8158 54.9557 55.0057 55.2264 55.4304 55.4767 55.5370 55.5976 55.7565 55.7948 55.8768 55.9351 56.0646 56.2208 56.2918 56.3911 56.5692 56.5997 56.6799 56.9125 57.1471 57.1785 57.2585 57.4773 57.5956 57.6833 57.7292 57.8377 58.1435 58.2731 58.3173 58.5261 58.5759 58.7266 58.8032 58.9987 59.0711 59.3618 59.4546 59.6386 59.8562 59.9989 60.2381 60.3496 60.6120 60.7153 60.8300 60.9058 61.0761 61.3064 61.3854 61.4371 61.5499 61.6663 61.7315 61.7532 62.0322 62.1217 62.3829 62.5716 62.6758 62.8515 62.9589 63.1308 63.2070 63.3279 63.5271 63.6438 63.8351 64.0921 64.3885 64.5020 64.7731 64.8154 64.8997 64.9417 65.0677 65.1280 65.1611 65.6741 65.7142 65.8196 66.0215 66.2121 66.3767 66.7332 66.9751 67.0974 67.2650 67.3364 67.3762 67.4987 67.6699 67.8463 67.8761 68.1654 68.7232 69.0603 69.1413 69.2524 69.3845 69.7116 69.7871 70.5694 70.7626 71.6012 72.1047 72.3628 72.4125 72.5878 72.8408 73.1837 73.4065 73.5091 73.7777 73.9260 74.1996 74.2460 74.3282 74.4964 74.6111 74.8028 74.9232 75.1055 75.2439 75.3245 75.4385 75.7285 75.8103 75.9722 76.0540 76.1657 76.3892 76.4937 76.5786 76.7279 76.8251 76.9861 77.1215 77.2691 77.3590 77.3857 77.4873 77.5925 77.8465 78.0206 78.1191 78.2375 78.3101 78.3824 78.6426 78.7974 79.1513 79.2611 79.6628 79.6883 79.9168 80.1010 80.2038 80.3028 80.4680 80.7542 80.7912 81.2190 81.3741 81.4916 81.6437 81.8647 81.8833 82.1165 82.2946 82.3612 82.5088 82.5967 82.6952 83.0974 83.1770 83.4029 83.6780 84.0022 84.2988 84.5907 84.7097 84.8794 85.0234 85.2844 85.5207 85.6816 85.8765 85.9555 86.4161 86.5653 86.7554 86.9976 87.0926 87.6205 87.7163 87.9235 88.5853 88.9377 89.2183 89.9897 90.3887 90.5853 90.8401 90.9596 91.3613 91.8657 92.0260 92.4098 92.8769 93.5189 94.2185 94.4838 95.1067 96.2126 97.2314 97.8815 99.5618 100.6734 101.0578 101.3385 103.5527 104.0489 104.3775 105.5531 105.5986 106.1534 106.8643 107.3091 107.8542 160.4793 476.4967 478.0937 478.3261 826.7480</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 Tb 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">0.729876 -0.050060 -0.541498 -0.428919 -0.453194 -0.070117 -0.342585 -0.340863 -0.631131 -0.109145 -0.013256 0.688937 0.758874 0.689226 -0.246328 -0.359553 -0.068377 -0.086130 0.924746 -1.091763 0.922150 -1.117036 -1.462980 -1.359984 0.919981 0.148068 0.000110 -0.216306 1.056859 -0.106593 -0.081000 0.063090 0.837062 0.075114 0.190390 -0.279483 1.022518 0.040079 -0.032067 -0.135472 3.688782 0.547830 -0.437543 -0.604117 -0.627206 0.527765 -0.447257 -0.541640 -0.560410 0.556619 -0.455499 -0.590136 -0.535277 -0.753400 0.865660 0.309587 0.271379 -0.673888 -0.771640 0.878595 0.270148 0.305765 -0.667357</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 Tb 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">0.012397 0.154902 -0.019165 -0.015907 -0.000745 -0.057655 0.091515 0.091287 -0.018876 -0.004504 0.020273 0.030702 0.030718 0.011142 -0.062110 -0.009092 0.155038 0.010589 -0.043502 -0.301597 -0.012283 -0.308452 -0.199950 -0.201646 0.240953 0.025510 0.005968 0.020891 0.247489 0.003280 0.020700 0.029088 0.239731 0.007848 0.026392 0.019576 0.245795 0.028928 0.021863 0.001352 1.593083 -0.372074 -0.043493 -0.171307 -0.169085 -0.365812 -0.047906 -0.164550 -0.167641 -0.375534 -0.056042 -0.163681 -0.163403 -0.312695 0.279180 0.035715 0.035196 0.025678 -0.311372 0.280328 0.035298 0.035738 0.025939</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 Tb 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">5.2701 6.0501 6.5415 6.4289 6.4532 7.0701 6.3426 6.3409 6.6311 6.1091 1.0133 0.3111 0.2411 5.3108 7.2463 6.3596 6.0684 1.0861 5.0753 9.0918 5.0779 9.1170 8.4630 8.3600 5.0800 0.8519 0.9999 1.2163 4.9431 1.1066 1.0810 0.9369 5.1629 0.9249 0.8096 1.2795 4.9775 0.9599 1.0321 1.1355 7.3112 6.4522 8.4375 8.6041 8.6272 6.4722 8.4473 8.5416 8.5604 6.4434 8.4555 8.5901 8.5353 8.7534 5.1343 0.6904 0.7286 1.6739 8.7716 5.1214 0.7299 0.6942 1.6674</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">0.7299 -0.0501 -0.5415 -0.4289 -0.4532 -0.0701 -0.3426 -0.3409 -0.6311 -0.1091 -0.0133 0.6889 0.7589 0.6892 -0.2463 -0.3596 -0.0684 -0.0861 0.9247 -1.0918 0.9221 -1.1170 -1.4630 -1.3600 0.9200 0.1481 0.0001 -0.2163 1.0569 -0.1066 -0.0810 0.0631 0.8371 0.0751 0.1904 -0.2795 1.0225 0.0401 -0.0321 -0.1355 3.6888 0.5478 -0.4375 -0.6041 -0.6272 0.5278 -0.4473 -0.5416 -0.5604 0.5566 -0.4555 -0.5901 -0.5353 -0.7534 0.8657 0.3096 0.2714 -0.6739 -0.7716 0.8786 0.2701 0.3058 -0.6674</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">3.5074 3.9107 4.9907 4.4902 5.5073 5.2541 4.8893 4.8149 5.1717 5.1551 1.5232 1.1069 0.9845 3.3941 5.4891 4.3948 3.9389 1.6607 3.1059 1.5097 2.8942 1.5844 5.5662 5.4214 3.7636 0.7944 1.0102 0.9140 3.5810 1.1147 0.9063 0.8400 3.8389 0.9328 0.7761 0.9560 3.5858 0.8592 0.8991 1.1426 -2.0862 4.0600 1.7868 1.4970 1.6505 4.1154 1.7841 1.1986 1.5571 4.0642 1.7646 1.3782 1.4708 2.8171 3.8250 0.6576 0.6935 0.8336 2.8333 3.8182 0.6953 0.6575 0.8296</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">3.5074 3.9107 4.9907 4.4902 5.5073 5.2541 4.8893 4.8149 5.1717 5.1551 1.5232 1.1069 0.9845 3.3941 5.4891 4.3948 3.9389 1.6607 3.1059 1.5097 2.8942 1.5844 5.5662 5.4214 3.7636 0.7944 1.0102 0.9140 3.5810 1.1147 0.9063 0.8400 3.8389 0.9328 0.7761 0.9560 3.5858 0.8592 0.8991 1.1426 -2.0862 4.0600 1.7868 1.4970 1.6505 4.1154 1.7841 1.1986 1.5571 4.0642 1.7646 1.3782 1.4708 2.8171 3.8250 0.6576 0.6935 0.8336 2.8333 3.8182 0.6953 0.6575 0.8296</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="173">1.1018 0.1959 0.4709 0.4904 0.3365 0.2127 -0.2583 -0.1321 -0.4010 0.4950 0.1969 0.5553 0.1521 1.0335 -0.2408 0.1836 0.8586 0.1159 0.1551 0.3602 0.1048 -0.2531 1.8534 0.1310 2.0385 0.6304 0.2451 -0.5367 0.2215 0.2313 -0.2638 0.3681 -0.2136 2.0173 0.2297 0.6615 0.1663 2.0706 0.3338 -0.4103 1.4544 0.3396 -0.4309 0.1125 0.2348 0.1492 -0.1359 0.4937 0.1268 -0.2300 2.3656 0.6773 -0.4436 -0.2382 -0.2430 2.0368 0.3205 -0.1842 -0.4857 0.1564 1.7633 -0.2822 0.2222 0.3198 0.1622 -0.3461 0.1835 0.2229 0.3640 0.1630 -0.4190 0.5070 1.9017 -0.2478 -0.1913 0.2555 0.4498 0.2368 0.1015 -0.2647 1.1962 0.1825 0.4290 0.2453 0.5106 0.9158 -0.4091 0.5806 0.1211 0.1521 2.1724 0.2078 0.1266 -0.3019 0.9953 0.5679 0.1111 0.8800 0.1310 0.1731 0.3544 0.1071 0.4859 0.2439 0.1082 -0.2742 1.3726 1.2511 -0.1074 0.1913 0.2415 -0.4959 1.5095 1.2223 -0.1056 0.2032 0.1889 -0.6987 1.2356 0.2093 0.2001 0.3550 1.1755 0.2156 0.2742 0.2254 1.2358 0.1756 0.1873 0.3255 1.1559 0.2223 0.2420 0.2164 0.7111 0.7854 0.8157 0.8124 0.7314 0.7036 0.7589 0.7086 0.8799 -0.1068 -0.1046 0.7193 0.7386 0.8426 -0.2658 -0.2263 -0.1528 1.6008 1.2978 1.3090 0.1036 1.6058 1.2760 1.3163 1.5681 1.2922 1.2639 0.7606 0.7269 0.7308 1.1766 -0.1849 -0.1915 0.7784 0.7302 0.7245 1.1690 -0.1903 -0.1838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="173">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 10 1 24 1 26 1 58 1 62 2 3 2 4 2 5 2 6 2 7 2 8 2 9 2 10 2 11 2 12 2 58 3 4 3 5 3 9 3 18 3 22 4 5 4 6 4 8 4 9 4 10 4 11 4 12 4 14 4 15 4 40 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 61 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 14 21 14 40 15 16 15 20 15 23 16 17 16 32 16 33 16 53 16 57 17 53 17 54 17 55 17 57 18 19 18 22 18 25 19 22 19 29 19 40 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 33 35 34 35 36 37 36 38 36 39 40 41 40 45 40 49 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">-0.091834062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2169.489588813110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.36582 8.74818 0.38236 -173.94205 164.32092 -9.62113 -52.95982 50.54779 -2.41203</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.92624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.23049</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">727.36</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2169.48958881</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.44038783</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03971242</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">-2169.00665601</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04254497</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.44038783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.48293280</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2169.00665601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2169.00571180</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">0.07353380</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01797415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02168148</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11318942</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2169.00571180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11318942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2169.11890123</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.37068759</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
