<?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">5.0.3</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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.992965"
                        y3="0.517875"
                        z3="0.075766"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.193824"
                        y3="0.779757"
                        z3="1.117906"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.999809"
                        y3="-1.021937"
                        z3="-0.124688"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.681499"
                        y3="-1.581882"
                        z3="0.516136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.543508"
                        y3="-1.086389"
                        z3="0.288776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.573752"
                        y3="-1.059823"
                        z3="-0.527722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.900858"
                        y3="-0.628323"
                        z3="0.020647"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.018429"
                        y3="-0.994657"
                        z3="1.046199"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.721031"
                        y3="-1.02656"
                        z3="-0.582071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.936222"
                        y3="0.938664"
                        z3="0.018222"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.139529"
                        y3="1.294391"
                        z3="-0.998033"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.751163"
                        y3="1.292336"
                        z3="0.655027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.569028"
                        y3="1.469915"
                        z3="0.48905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.49278"
                        y3="0.708694"
                        z3="-0.260575"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.472741"
                        y3="-1.27139"
                        z3="-1.591234"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.155072"
                        y3="-1.306424"
                        z3="-1.168985"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.436809"
                        y3="1.3737"
                        z3="1.572122"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.370839"
                        y3="0.80241"
                        z3="-1.343087"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.650465"
                        y3="1.093627"
                        z3="-0.580758"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.470831"
                        y3="2.535762"
                        z3="0.241206"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.367026"
                        y3="-1.031806"
                        z3="1.363633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.993,.5179,.0758;-2.1938,.7798,1.1179;-1.9998,-1.0219,-.1247;-2.6815,-1.5819,.5161;-.5435,-1.0864,.2888;.5738,-1.0598,-.5277;1.9009,-.6283,.0206;2.0184,-.9947,1.0462;2.721,-1.0266,-.5821;1.9362,.9387,.0182;2.1395,1.2944,-.998;2.7512,1.2923,.655;.569,1.4699,.489;-.4928,.7087,-.2606;.4727,-1.2714,-1.5912;-2.1551,-1.3064,-1.169;.4368,1.3737,1.5721;-.3708,.8024,-1.3431;-2.6505,1.0936,-.5808;.4708,2.5358,.2412;-.367,-1.0318,1.3636;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-1.992965"
                                 y3="0.517875"
                                 z3="0.075766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.193824"
                                 y3="0.779757"
                                 z3="1.117906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.999809"
                                 y3="-1.021937"
                                 z3="-0.124688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.681499"
                                 y3="-1.581882"
                                 z3="0.516136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.543508"
                                 y3="-1.086389"
                                 z3="0.288776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.573752"
                                 y3="-1.059823"
                                 z3="-0.527722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.900858"
                                 y3="-0.628323"
                                 z3="0.020647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.018429"
                                 y3="-0.994657"
                                 z3="1.046199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.721031"
                                 y3="-1.02656"
                                 z3="-0.582071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.936222"
                                 y3="0.938664"
                                 z3="0.018222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="2.139529"
                                 y3="1.294391"
                                 z3="-0.998033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.751163"
                                 y3="1.292336"
                                 z3="0.655027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.569028"
                                 y3="1.469915"
                                 z3="0.48905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.49278"
                                 y3="0.708694"
                                 z3="-0.260575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.472741"
                                 y3="-1.27139"
                                 z3="-1.591234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.155072"
                                 y3="-1.306424"
                                 z3="-1.168985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.436809"
                                 y3="1.3737"
                                 z3="1.572122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.370839"
                                 y3="0.80241"
                                 z3="-1.343087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.650465"
                                 y3="1.093627"
                                 z3="-0.580758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.470831"
                                 y3="2.535762"
                                 z3="0.241206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.367026"
                                 y3="-1.031806"
                                 z3="1.363633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.993,.5179,.0758;-2.1938,.7798,1.1179;-1.9998,-1.0219,-.1247;-2.6815,-1.5819,.5161;-.5435,-1.0864,.2888;.5738,-1.0598,-.5277;1.9009,-.6283,.0206;2.0184,-.9947,1.0462;2.721,-1.0266,-.5821;1.9362,.9387,.0182;2.1395,1.2944,-.998;2.7512,1.2923,.655;.569,1.4699,.489;-.4928,.7087,-.2606;.4727,-1.2714,-1.5912;-2.1551,-1.3064,-1.169;.4368,1.3737,1.5721;-.3708,.8024,-1.3431;-2.6505,1.0936,-.5808;.4708,2.5358,.2412;-.367,-1.0318,1.3636;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="430"
                            units="nonsi:electronvolt">-312.4240 -312.3449 -311.9652 -310.6366 -310.5184 -310.3166 -310.2361 -310.0771 -37.1526 -34.0992 -32.9772 -30.5812 -29.4345 -26.5962 -26.4099 -25.8667 -22.7823 -22.7026 -22.0143 -20.8463 -20.6852 -20.2046 -19.8311 -19.0003 -18.4674 -18.0651 -17.7107 -17.6678 -17.1768 -15.6505 -1.7065 -0.9845 -0.2819 -0.1620 0.2893 0.9565 1.4073 1.5106 1.5521 1.6234 2.0639 2.2217 2.4758 2.7306 3.0918 3.4976 3.6676 4.0653 4.3270 4.5007 4.6589 5.0112 5.1435 5.4481 5.5802 5.8498 6.4624 6.8334 7.0541 7.3892 7.8242 8.0682 8.4363 9.1345 9.7235 9.7939 10.2197 10.4105 10.7443 10.8351 10.9928 11.3789 11.4705 11.5050 11.7232 11.8491 11.9178 12.1938 12.3106 12.6072 12.8978 13.0179 13.0521 13.3098 13.4733 13.8362 14.0121 14.5765 15.2695 15.7076 16.5693 16.8893 17.6145 17.8083 18.5032 19.2967 19.8724 20.4709 20.5660 21.5245 22.0673 22.2231 22.3481 22.6398 23.3664 23.7083 23.8733 24.2132 24.5313 25.0113 25.2286 25.5346 26.0369 26.4126 26.7260 27.0613 27.7168 27.8792 28.2546 28.6678 28.8964 29.1419 30.0556 30.2664 30.3462 30.4340 30.7230 31.1105 31.2669 31.6557 31.7932 32.2673 32.7935 33.1652 33.3231 33.6026 33.9297 34.2165 34.3400 35.0043 35.2623 35.5063 36.2513 36.7975 36.9067 37.2107 37.3825 38.2781 38.6914 38.9040 39.0450 39.6410 39.8171 40.5872 40.9011 41.1819 41.2642 41.4460 41.8169 42.1729 42.4259 42.6306 43.1105 43.2694 43.7738 44.2085 44.5551 44.9626 45.3089 45.5332 45.9325 46.2371 46.7526 47.0893 47.8860 48.3658 48.6204 49.1397 49.7591 50.0982 50.6798 50.8359 51.3777 52.0066 53.3212 54.6933 55.7996 57.2369 58.3849 59.0765 60.6394 60.8369 61.2821 62.9499 63.0762 64.0575 65.3983 65.7425 66.6612 68.3361 68.9912 69.8983 70.1840 70.8061 71.0412 71.6091 72.4287 72.5291 73.1834 73.6841 73.8998 74.2993 74.4597 74.6452 75.5996 75.9069 76.6103 76.9645 77.2179 77.6879 78.3370 79.0422 79.5225 79.8085 80.0116 80.6674 81.2224 81.4335 81.9661 82.1930 82.5261 82.7498 83.3409 83.4028 84.1194 84.5332 84.9308 85.4394 85.6993 85.7813 86.3954 86.8386 86.9698 87.6862 88.1435 88.4432 88.6983 89.0484 89.4263 90.0568 90.1278 90.3897 90.6118 90.9799 91.0896 91.5853 91.8755 92.0300 92.6147 92.9427 93.2341 93.3431 94.0214 94.3877 94.6912 94.8884 95.3122 95.8275 96.2754 96.6299 97.1501 97.2798 97.4758 97.7031 98.2237 99.0484 99.3308 99.5600 100.3341 100.6694 100.9595 101.2248 101.5320 101.9439 102.3106 102.7125 103.2653 103.7103 103.9374 104.1704 104.5014 104.8282 105.5401 105.6132 106.0541 106.3874 106.6298 107.0935 107.6343 107.9055 108.1728 108.5019 108.9809 109.1629 109.3923 109.7750 110.0712 110.5900 110.7819 111.1582 111.3372 111.8447 112.0503 112.5488 113.1351 113.1594 113.7486 113.9441 114.0779 114.5258 114.8009 115.2279 115.2524 115.5345 115.8867 116.5164 117.0629 117.3273 117.5822 117.8194 118.0059 118.2896 118.4469 118.5638 119.4004 119.6535 119.8066 119.9720 120.6339 121.3586 121.7149 122.0532 122.3952 122.8559 123.0426 123.5987 124.1262 124.2379 124.6004 125.3102 125.8395 125.9491 126.3744 126.9009 127.3371 127.7740 128.1361 128.6385 129.7310 130.2142 130.4695 131.2084 131.5947 132.1861 132.5265 133.2489 133.7159 134.1058 134.5670 135.0753 135.3545 136.3352 136.5948 136.9170 137.5176 137.9119 138.2702 139.3700 139.6734 140.1902 140.6058 140.7341 141.3248 141.7076 142.0111 142.5282 142.9832 143.7902 144.9197 145.5737 146.0610 146.7587 148.1909 148.5306 149.0122 149.9941 150.4011 150.6257 151.4757 152.3049 152.7989 153.2556 153.7903 154.5292 155.0283 155.8817 156.1207 156.4505 156.8525 157.6545 157.7165 158.7070 158.9044 159.8301 160.4579 160.8147 161.8134 162.6573 162.8501 163.6540 164.4763 169.5418 653.7329 655.2108 657.2537 662.1141 663.3519 664.1763 665.2908 666.0474</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-1.992965"
                        y3="0.517875"
                        z3="0.075766"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.193824"
                        y3="0.779757"
                        z3="1.117906"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.999809"
                        y3="-1.021937"
                        z3="-0.124688"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.681499"
                        y3="-1.581882"
                        z3="0.516136"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.543508"
                        y3="-1.086389"
                        z3="0.288776"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.573752"
                        y3="-1.059823"
                        z3="-0.527722"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.900858"
                        y3="-0.628323"
                        z3="0.020647"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.018429"
                        y3="-0.994657"
                        z3="1.046199"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.721031"
                        y3="-1.02656"
                        z3="-0.582071"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.936222"
                        y3="0.938664"
                        z3="0.018222"/>
                  <atom elementType="H"
                        id="a11"
                        x3="2.139529"
                        y3="1.294391"
                        z3="-0.998033"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.751163"
                        y3="1.292336"
                        z3="0.655027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.569028"
                        y3="1.469915"
                        z3="0.48905"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.49278"
                        y3="0.708694"
                        z3="-0.260575"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.472741"
                        y3="-1.27139"
                        z3="-1.591234"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.155072"
                        y3="-1.306424"
                        z3="-1.168985"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.436809"
                        y3="1.3737"
                        z3="1.572122"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.370839"
                        y3="0.80241"
                        z3="-1.343087"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.650465"
                        y3="1.093627"
                        z3="-0.580758"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.470831"
                        y3="2.535762"
                        z3="0.241206"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.367026"
                        y3="-1.031806"
                        z3="1.363633"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-1.993,.5179,.0758;-2.1938,.7798,1.1179;-1.9998,-1.0219,-.1247;-2.6815,-1.5819,.5161;-.5435,-1.0864,.2888;.5738,-1.0598,-.5277;1.9009,-.6283,.0206;2.0184,-.9947,1.0462;2.721,-1.0266,-.5821;1.9362,.9387,.0182;2.1395,1.2944,-.998;2.7512,1.2923,.655;.569,1.4699,.489;-.4928,.7087,-.2606;.4727,-1.2714,-1.5912;-2.1551,-1.3064,-1.169;.4368,1.3737,1.5721;-.3708,.8024,-1.3431;-2.6505,1.0936,-.5808;.4708,2.5358,.2412;-.367,-1.0318,1.3636;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.329669185</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.718637968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010039833</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="846">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-312.4190 -312.3441 -311.9602 -310.6375 -310.5205 -310.3216 -310.2410 -310.0810 -37.1498 -34.0990 -32.9770 -30.5817 -29.4357 -26.5976 -26.4104 -25.8682 -22.7802 -22.7014 -22.0136 -20.8460 -20.6848 -20.2053 -19.8311 -19.0013 -18.4666 -18.0680 -17.7109 -17.6713 -17.1769 -15.6502 -1.8210 -1.3618 -0.8894 -0.7447 -0.4225 0.0529 0.4355 0.4710 0.4960 0.5741 1.0037 1.1954 1.4907 1.6756 1.8900 2.1069 2.3523 2.5798 3.0421 3.1823 3.2100 3.4254 3.5614 3.8681 4.1969 4.2573 4.4650 4.7777 5.1226 5.3549 5.6316 5.9486 6.1043 6.3822 6.6733 6.9365 7.0902 7.1725 7.5242 7.7870 7.9948 8.2380 8.3058 8.4611 8.5164 8.6812 8.7935 8.8967 9.1577 9.3469 9.4710 9.7615 9.8772 10.0386 10.1829 10.3517 10.5600 11.0609 11.6098 11.9270 12.6723 12.8756 13.4190 13.9584 14.0954 14.4659 14.8418 15.1938 15.2211 15.5291 15.6121 15.7985 16.1913 16.4911 16.5807 16.8128 16.9387 17.3753 17.4491 17.5448 18.0630 18.2322 18.9915 19.1210 19.6231 20.1291 20.1778 20.6313 20.8447 21.0670 21.4818 21.6393 21.8657 22.1477 22.3093 22.5423 22.6382 22.8099 22.8851 23.0979 23.3445 23.3835 23.6707 24.0380 24.2089 24.3491 24.5042 24.7238 25.0226 25.1127 25.3486 25.5762 25.8195 25.8914 26.0394 26.3829 26.4569 26.6876 27.1815 27.5467 27.8159 27.9473 28.3609 28.4963 28.8964 28.9588 29.4851 29.7492 29.9882 30.0691 30.4491 30.5874 30.7802 31.4476 31.6196 31.9199 32.1867 32.4465 32.7965 33.0532 33.1826 33.5047 34.0692 34.4217 34.6326 34.6877 35.2069 35.5011 35.7788 36.0291 36.4057 36.5540 36.7677 36.8889 37.2148 37.8786 38.1380 38.6806 38.8450 39.4416 39.9055 40.3166 41.0581 41.2198 41.6642 41.8246 41.9805 42.3400 42.5588 43.0880 43.2743 43.3361 43.5142 44.2944 44.8559 45.2044 45.9500 46.4101 46.8041 47.1572 47.8695 48.3668 48.9331 49.4515 49.6587 49.8034 50.5453 50.8541 51.5465 51.7341 52.0817 52.5912 53.3682 53.4480 53.6108 54.0056 54.5076 54.8213 55.0274 55.4757 55.6238 56.1004 56.2353 56.5051 56.5953 56.7669 57.0077 57.1516 57.5075 57.7464 57.8642 58.4479 58.7639 59.1515 59.3925 59.5930 59.8079 59.8563 60.2151 60.5833 60.9296 61.0185 61.0431 61.2947 61.5591 61.6955 61.8575 62.3291 62.6832 62.7948 63.0718 63.2901 63.4141 63.6780 64.0968 64.1623 64.4384 64.7393 65.0483 65.4519 65.6236 65.9253 66.1973 66.6740 66.8861 67.4545 67.5307 67.6339 67.7780 68.2632 68.7066 68.9064 69.1032 69.3276 69.6985 70.0880 70.3823 70.6628 70.8153 71.1075 71.3907 71.5376 71.6232 71.9496 72.2876 72.3883 72.9207 73.1974 73.3560 73.6331 73.7695 74.1878 74.3402 74.5761 74.9447 75.2925 75.4896 75.7992 76.2213 76.5246 76.8420 76.9613 77.4825 77.5430 77.7076 78.0050 78.2715 78.6576 78.8198 79.1954 79.2765 79.5700 79.6506 80.0257 80.1537 80.4709 80.9078 81.1149 81.5112 81.8372 82.2568 82.4615 82.5462 82.8341 83.4052 83.4758 83.8207 84.2754 84.4535 84.6393 84.7831 85.0146 85.4042 85.5509 85.8250 85.9106 86.2877 87.0126 87.1687 87.4243 87.8318 88.3947 88.6991 88.9320 89.1189 89.5564 89.9230 90.1450 90.3266 90.9360 91.1788 92.0414 92.6775 92.7437 92.8335 93.1599 93.5508 93.7674 94.2157 94.7006 95.3107 95.4734 96.0558 96.3452 96.6606 96.8656 97.5633 97.6161 97.9113 98.6294 99.1243 99.5572 100.0093 100.4591 100.7960 101.0106 101.6256 102.0905 102.2779 102.7688 103.0889 103.4114 103.7474 104.1537 104.4821 105.0068 105.2920 105.5592 105.8490 106.2445 106.8320 107.0798 107.6170 107.8963 108.0876 108.5520 108.7118 109.5648 109.9530 110.2959 111.0550 111.3417 111.5799 111.9269 112.4921 112.9070 113.2939 113.5847 114.1022 114.4680 115.0337 115.9546 116.0091 116.6084 117.6540 119.0704 119.5043 120.7703 122.5357 123.5449 123.9278 124.4152 125.0820 125.6784 127.0182 128.3318 128.4151 130.0713 131.9871 133.5126 134.8372 135.2467 135.9761 137.5654 138.6936 138.9654 139.4478 140.6397 140.8162 141.5246 142.4938 143.3227 144.0288 145.0871 145.5701 146.0095 146.5177 147.2067 148.0312 149.1651 149.9496 149.9666 151.7081 152.5660 153.0058 153.0658 154.0324 154.1540 154.7787 155.4845 155.8390 156.6083 157.2578 158.2566 158.6649 159.2458 159.3181 159.9179 160.2036 160.7340 161.0664 161.4228 161.8900 162.3735 162.6862 162.8746 163.0746 163.3866 163.7012 164.0513 164.4321 164.5055 165.3170 166.0920 166.2063 166.3889 166.4917 166.9990 167.1642 167.3811 167.7810 168.0010 168.3781 168.5834 168.7715 169.1782 169.2069 169.5957 169.8018 169.9652 170.3406 170.6611 170.7468 171.1354 171.3609 171.5109 171.8910 172.1515 172.2553 172.5744 172.9394 173.1701 173.5291 173.8068 174.1100 174.5793 174.9114 175.0513 175.3692 175.4399 175.8046 175.9732 176.3911 176.4953 176.9473 177.1003 177.3902 177.8245 177.9102 178.2609 178.2935 178.8666 179.0582 179.2141 179.2590 179.6138 179.7465 180.1331 180.1993 180.6892 181.0286 181.2116 181.3378 181.8120 181.9437 182.3050 182.8460 183.0618 183.3094 183.7237 183.9157 183.9625 184.5353 185.1794 185.3438 185.9025 186.0948 186.3058 186.5599 186.8724 187.2296 187.2625 187.8751 188.1947 188.5503 189.1183 189.4996 189.7111 189.7583 190.1227 190.4546 190.9806 191.0903 191.3437 191.6670 191.7550 192.0215 192.5146 192.9092 193.1984 193.9319 194.1097 194.4667 194.7999 195.1443 195.5669 195.9989 196.2753 196.4565 196.8343 197.0445 197.6064 198.1002 198.4461 198.5636 198.9440 199.4944 199.9123 200.5234 200.9358 201.4325 201.7505 202.6563 202.9587 203.3860 203.6908 204.4855 205.0019 205.4231 205.9555 206.1963 206.5947 206.8157 206.9303 207.1107 207.6956 208.1680 208.5551 208.8332 209.1833 209.3051 209.4976 209.9171 210.4252 211.0465 211.3140 211.6769 211.8476 212.1533 212.5339 212.8388 213.2937 213.6365 213.7572 214.0929 214.3873 214.7876 215.0483 215.0762 215.6587 215.8549 215.9874 216.7011 216.8283 217.3971 217.6288 217.7184 218.0897 218.2120 218.5879 218.9876 219.3143 219.6469 220.2606 220.5858 220.8702 221.0515 221.2366 221.6599 222.0057 222.2989 222.4719 222.9317 223.1280 223.5768 223.7491 223.9302 224.3552 224.8072 225.1048 225.4677 225.6024 225.9629 226.3391 227.2274 227.5977 227.8606 228.0458 228.9021 228.9934 229.7183 230.3980 230.5931 231.2516 231.5253 231.7196 232.3225 232.4061 233.1154 233.2718 233.3064 233.6950 234.4474 234.6596 235.0179 235.3853 235.7495 236.0395 236.2081 236.6606 236.8007 237.0471 237.3581 237.4251 237.6225 238.1722 238.5208 238.6723 238.8831 239.3811 239.7757 239.8895 240.0248 240.1943 240.6040 241.1617 241.3931 241.9179 241.9925 242.4729 242.6541 242.7189 242.9183 243.5300 243.9434 244.0373 244.8143 245.5782 245.7249 246.2578 246.9601 247.9380 248.0157 248.5112 248.6653 249.2933 249.6522 250.1513 250.8263 250.9590 251.7314 252.0438 252.3847 252.6747 252.9376 253.9295 254.2627 255.1552 255.5763 256.1025 256.1765 257.1959 257.5525 257.8376 258.6195 259.3480 260.2241 260.6767 261.4791 262.9372 264.0391 264.7122 265.8161 268.3011 268.4299 269.9295 270.2191 270.9506 271.0675 272.1405 272.6203 272.8253 273.8461 274.3037 275.0717 275.5058 276.3507 276.6543 277.1380 277.5428 278.4591 278.7787 279.3079 280.1950 280.6048 281.1891 281.8620 281.9773 282.5915 282.8242 283.3717 283.5274 283.9538 284.3779 284.5332 284.9468 285.2202 286.2867 287.2322 287.9441 290.4408 292.0506 295.5664 296.2864 296.9463 297.1557 301.6616 344.2967 345.6553 346.0331 346.2520 347.1616 355.3104 359.0179 363.4122 366.4739 367.8233 368.4001 369.0081 370.7411 796.0886 806.1792 808.1156 811.0039 811.6402 812.3778 813.9297 814.6184 4077.3858 4088.0461 4089.1027 4092.4103 4093.3165 4093.8640 4095.7106 4097.0637</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.343284743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.797208826</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.010060617</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="extrapolate" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="scf">
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:scfener" size="2">-310.329669185 -310.343284743</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.345160133</array>
                  </module>
                  <module cmlx:templateRef="correlation">
                     <array dataType="xsd:string" dictRef="o:corrmethod" size="2">MDCI MDCI</array>
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:correner" size="2">-1.452713552 -1.522836461</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.574779318</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.919939450920</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.55460 -0.71639 -0.16179 1.83397 -1.99857 -0.16460 0.23233 -0.44202 -0.20969</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.31183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.79262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
