2024-06-24:09:51:09,953 INFO     [psi4.driver.task_planner:237] PLANNING MB:  mc_level_idx=0 packet={'driver': 'energy', 'method': 'mp2', 'basis': 'AUG-CC-PVTZ', 'keywords': {'function_kwargs': {}}}
2024-06-24:09:51:09,954 INFO     [psi4.driver.driver_nbody:954] 
  //>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>//
  // ManyBody Setup: N-Body Levels [1, 2]//
  //<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<//


2024-06-24:09:51:09,954 INFO     [psi4.driver.driver_nbody:515]         Number of 1-body computations:     2
        Number of 2-body computations:     1
2024-06-24:09:51:09,955 INFO     [psi4.driver.driver_nbody:1016] 
  //>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>//
  //       ManyBody Computations       //
  //<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<//


2024-06-24:09:51:09,972 INFO     [psi4.driver.task_base:172] <<< JSON launch ... cs 27.24579581213222
2024-06-24:09:51:11,625 INFO     [psi4.driver.task_planner:285] PLANNING Atomic:  keywords={'REFERENCE': 'UHF', 'function_kwargs': {}}
2024-06-24:09:51:11,628 INFO     [psi4.driver.driver:523] Compute energy(): method=mp2, basis=aug-cc-pvtz, molecule=oxygen_dimer, nre=27.24579581213222
2024-06-24:09:51:16,92 INFO     [psi4.driver.driver:526] Return energy(): -150.14856559947654
2024-06-24:09:51:16,144 INFO     [psi4.driver.task_base:172] <<< JSON launch ... cs 27.245795743369015
2024-06-24:09:51:16,252 INFO     [psi4.driver.task_planner:285] PLANNING Atomic:  keywords={'REFERENCE': 'UHF', 'function_kwargs': {}}
2024-06-24:09:51:16,259 INFO     [psi4.driver.driver:523] Compute energy(): method=mp2, basis=aug-cc-pvtz, molecule=oxygen_dimer, nre=27.245795743369015
2024-06-24:09:51:19,231 INFO     [psi4.driver.driver:526] Return energy(): -150.1486518202519
2024-06-24:09:51:19,278 INFO     [psi4.driver.task_base:172] <<< JSON launch ... cs 94.18655718670603
2024-06-24:09:51:19,368 INFO     [psi4.driver.task_planner:285] PLANNING Atomic:  keywords={'REFERENCE': 'UHF', 'function_kwargs': {}}
2024-06-24:09:51:19,376 INFO     [psi4.driver.driver:523] Compute energy(): method=mp2, basis=aug-cc-pvtz, molecule=oxygen_dimer, nre=94.18655718670603
2024-06-24:09:51:26,258 INFO     [psi4.driver.driver:526] Return energy(): -300.29145105485736
2024-06-24:09:51:26,300 INFO     [psi4.driver.driver_nbody:1366] 
  //>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>>//
  //          ManyBody Results         //
  //<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<<//


2024-06-24:09:51:26,301 INFO     [psi4.driver.driver_nbody:396] 
   ==> N-Body: Counterpoise Corrected (CP) energies <==

        n-Body     Total Energy            Interaction Energy                          N-body Contribution to Interaction Energy
                   [Eh]                    [Eh]                  [kcal/mol]            [Eh]                  [kcal/mol]
             1  N/A                         0.000000000000        0.000000000000        0.000000000000        0.000000000000
  FULL/RTN   2  N/A                         0.005766364871        3.618448585860        0.005766364871        3.618448585860